N-cyclopropyl-N'-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]oxamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H24N4O2/c1-10(2)9-20-11(3)7-13(12(20)4)8-17-19-16(22)15(21)18-14-5-6-14/h7-8,10,14H,5-6,9H2,1-4H3,(H,18,21)(H,19,22)/b17-8-