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

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[2-(ethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[2-(ethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=C(N(C(=C1)C)C2CC2)C

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=C(N(C(=C1)C)C2CC2)C

InChI

InChI=1S/C16H23N3O2/c1-4-17-16(21)10-18-15(20)8-5-13-9-11(2)19(12(13)3)14-6-7-14/h5,8-9,14H,4,6-7,10H2,1-3H3,(H,17,21)(H,18,20)/b8-5+