N-[(diphenylmethylidene)amino]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[(diphenylmethylidene)amino]-2-methoxy-5-phenyl-aniline Openeye Name: N-(benzhydrylideneamino)-2-methoxy-5-phenyl-aniline CAS Name: N-[(diphenylmethylene)amino]-2-methoxy-5-phenylaniline IUPAC Name: N-(benzhydrylideneamino)-2-methoxy-5-phenylaniline Traditional Name: (benzhydrylideneamino)-(2-methoxy-5-phenyl-phenyl)amine Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O/c1-29-25-18-17-23(20-11-5-2-6-12-20)19-24(25)27-28-26(21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-19,27H,1H3