(Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1-methylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[1-(4-ethylphenyl)ethyl]-3-(1-methylpyrrol-2-yl)acrylamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(=CC2=CC=CN2C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C(=C\C2=CC=CN2C)/C#N

InChI

InChI=1S/C19H21N3O/c1-4-15-7-9-16(10-8-15)14(2)21-19(23)17(13-20)12-18-6-5-11-22(18)3/h5-12,14H,4H2,1-3H3,(H,21,23)/b17-12-