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

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-4-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-3-28-21-14-9-17(15-22(21)27-2)16-24-25-23(26)20-12-10-19(11-13-20)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,25,26)/b24-16+