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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OC)/C#N

InChI

InChI=1S/C19H18N2O2/c1-3-14-4-8-17(9-5-14)21-19(22)16(13-20)12-15-6-10-18(23-2)11-7-15/h4-12H,3H2,1-2H3,(H,21,22)/b16-12-