(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)N(C)CC(=O)N(C)C

InChI

InChI=1S/C17H25N3O2/c1-12-10-14(13(2)20(12)15-7-8-15)6-9-16(21)19(5)11-17(22)18(3)4/h6,9-10,15H,7-8,11H2,1-5H3/b9-6+