(E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxy-1-naphthyl)acrylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC3=CC=CC=C32)OC)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC3=CC=CC=C32)OC)/C#N

InChI

InChI=1S/C23H19N3O3/c1-15(27)25-18-8-10-19(11-9-18)26-23(28)17(14-24)13-21-20-6-4-3-5-16(20)7-12-22(21)29-2/h3-13H,1-2H3,(H,25,27)(H,26,28)/b17-13+