1,1-diphenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]methanimine
Molecular Formula:
C
27
H
22
N
2
O
InChI:
InChI=1/C27H22N2O/c1-4-10-23(11-5-1)21-30-26-18-16-22(17-19-26)20-28-29-27(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H,21H2
InChIKey:
InChIKey=NBZFXUXQUZLCCX-UHFFFAOYAS
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN=C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
1,1-diphenyl-N-[(4-phenylmethoxyphenyl)methylideneamino]methanimine
Registries:
PubChem CID 3557509
PubChem ID 4812335