2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-p-anisylideneamino]-3-phenyl-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C(CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-28-21-12-8-19(9-13-21)17-25-26-24(27)23(16-18-6-4-3-5-7-18)20-10-14-22(29-2)15-11-20/h3-15,17,23H,16H2,1-2H3,(H,26,27)/b25-17+