(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(6-methoxy-2-naphthalenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(6-methoxynaphthalen-2-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(6-methoxy-2-naphthyl)-N-(1-phenylethyl)acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C23H20N2O2/c1-16(18-6-4-3-5-7-18)25-23(26)21(15-24)13-17-8-9-20-14-22(27-2)11-10-19(20)12-17/h3-14,16H,1-2H3,(H,25,26)/b21-13+