N-[4-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxoheptylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(Z)-N-(heptanoylamino)-C-methylcarbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(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=C(C=C1)NC(=O)C2CC2

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-3-4-5-6-7-18(23)22-21-14(2)15-10-12-17(13-11-15)20-19(24)16-8-9-16/h10-13,16H,3-9H2,1-2H3,(H,20,24)(H,22,23)/b21-14-