N-[3-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1Z)-1-(1-oxoheptylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(Z)-N-(heptanoylamino)-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(Z)-N-(enanthylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-3-4-5-6-10-18(23)22-21-14(2)16-8-7-9-17(13-16)20-19(24)15-11-12-15/h7-9,13,15H,3-6,10-12H2,1-2H3,(H,20,24)(H,22,23)/b21-14-