(E)-N-aminocarbonyl-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]acrylamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C(=O)NC(=O)N)C

InChI

InChI=1S/C18H18N4O2/c1-11-4-6-16(7-5-11)22-12(2)8-14(13(22)3)9-15(10-19)17(23)21-18(20)24/h4-9H,1-3H3,(H3,20,21,23,24)/b15-9+