N-phenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-phenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-phenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: N-phenyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-benzoxybenzylidene)amino]-diphenyl-amine Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O/c1-4-11-22(12-5-1)21-29-26-18-10-13-23(19-26)20-27-28(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-20H,21H2/b27-20-