(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-9-7-11(10(2)17(9)12-4-5-12)3-6-14(19)16-8-13(15)18/h3,6-7,12H,4-5,8H2,1-2H3,(H2,15,18)(H,16,19)/b6-3+