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

Systemtic Name: N-[3-[(E)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-N-(hexanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-(1-oxohexylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-N-(hexanoylamino)-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-N-(caproylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CCCCCC(=O)N/N=C(\C)/C1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C18H25N3O2/c1-3-4-5-9-17(22)21-20-13(2)15-7-6-8-16(12-15)19-18(23)14-10-11-14/h6-8,12,14H,3-5,9-11H2,1-2H3,(H,19,23)(H,21,22)/b20-13+