N-[3-[(E)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(E)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H19N3O2/c1-10(18-19-16(21)12-7-8-12)13-3-2-4-14(9-13)17-15(20)11-5-6-11/h2-4,9,11-12H,5-8H2,1H3,(H,17,20)(H,19,21)/b18-10+