N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-diphenyl-amine Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c1-30-27-19-23(17-18-26(27)31-21-22-11-5-2-6-12-22)20-28-29(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,21H2,1H3/b28-20-