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

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)acrylamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C(=O)NC(=O)N)C

InChI

InChI=1S/C19H20N4O3/c1-4-26-17-7-5-16(6-8-17)23-12(2)9-14(13(23)3)10-15(11-20)18(24)22-19(21)25/h5-10H,4H2,1-3H3,(H3,21,22,24,25)/b15-10+