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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-phenyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c1-32-27-18-22(12-17-26(27)33-20-21-8-4-2-5-9-21)19-29-30-28(31)25-15-13-24(14-16-25)23-10-6-3-7-11-23/h2-19H,20H2,1H3,(H,30,31)/b29-19+