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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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