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

Systemtic Name: (E)-2-cyano-N-(4-methylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methylphenyl)-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methylphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(p-tolyl)acrylamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CN2C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CN2C)/C#N

InChI

InChI=1S/C16H15N3O/c1-12-5-7-14(8-6-12)18-16(20)13(11-17)10-15-4-3-9-19(15)2/h3-10H,1-2H3,(H,18,20)/b13-10+