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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O/c1-20-11-5-8-16(20)12-15(13-18)17(21)19-10-9-14-6-3-2-4-7-14/h2-8,11-12H,9-10H2,1H3,(H,19,21)/b15-12+