(Z)-2-cyano-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-methoxyphenyl)-N-(1-phenylethyl)acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14(16-6-4-3-5-7-16)21-19(22)17(13-20)12-15-8-10-18(23-2)11-9-15/h3-12,14H,1-2H3,(H,21,22)/b17-12-