(E)-2-cyano-N-[4-(cyanomethoxy)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[4-(cyanomethoxy)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(cyanomethoxy)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(cyanomethoxy)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[4-(cyanomethoxy)phenyl]-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(cyanomethoxy)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H20N4O2/c1-14-11-16(15(2)25(14)19-5-6-19)12-17(13-23)21(26)24-18-3-7-20(8-4-18)27-10-9-22/h3-4,7-8,11-12,19H,5-6,10H2,1-2H3,(H,24,26)/b17-12+