(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(1-naphthyl)acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H20N2O3/c1-3-28-21-12-11-16(14-22(21)27-2)13-18(15-24)23(26)25-20-10-6-8-17-7-4-5-9-19(17)20/h4-14H,3H2,1-2H3,(H,25,26)/b18-13+