(Z)-2-cyano-3-(1-methylpyrrol-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(1-methylpyrrol-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(1-methylpyrrol-2-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(1-methyl-2-pyrrolyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(1-methylpyrrol-2-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(1-methylpyrrol-2-yl)-N-phenyl-acrylamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1/C=C(/C#N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H13N3O/c1-18-9-5-8-14(18)10-12(11-16)15(19)17-13-6-3-2-4-7-13/h2-10H,1H3,(H,17,19)/b12-10-