(E)-N-(4-acetamidophenyl)-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(3-benzyloxyphenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(3-benzoxyphenyl)-2-cyano-acrylamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C25H21N3O3/c1-18(29)27-22-10-12-23(13-11-22)28-25(30)21(16-26)14-20-8-5-9-24(15-20)31-17-19-6-3-2-4-7-19/h2-15H,17H2,1H3,(H,27,29)(H,28,30)/b21-14+