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

Systemtic Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-14-13-17(15(2)23(14)19-8-9-19)5-10-20(24)22-18-6-3-16(4-7-18)11-12-21/h3-7,10,13,19H,8-9,11H2,1-2H3,(H,22,24)/b10-5+