(E)-2-cyano-N-(4-ethylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-ethylphenyl)-3-(1-methylpyrrol-2-yl)acrylamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-3-13-6-8-15(9-7-13)19-17(21)14(12-18)11-16-5-4-10-20(16)2/h4-11H,3H2,1-2H3,(H,19,21)/b14-11+