1-[bis(4-methoxyphenyl)methylidene]-2-phenylhydrazine
AlkaPlorer ID: AK276719
Synonym: None
IUPAC Name: N-[bis(4-methoxyphenyl)methylideneamino]aniline
Structure
SMILES: COC1=CC=C(C(=NNC2=CC=CC=C2)C2=CC=C(OC)C=C2)C=C1
InChI: InChI=1S/C21H20N2O2/c1-24-19-12-8-16(9-13-19)21(17-10-14-20(25-2)15-11-17)23-22-18-6-4-3-5-7-18/h3-15,22H,1-2H3
InChIKey: HWXAKAYMEVDCHH-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 332.4030000000001
TPSA？: 42.85
MolLogP？: 4.568300000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|