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

Systemtic Name: N-[3-[(E)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-(1-oxooctylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-N-(caprylylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-3-4-5-6-7-11-19(24)23-22-15(2)17-9-8-10-18(14-17)21-20(25)16-12-13-16/h8-10,14,16H,3-7,11-13H2,1-2H3,(H,21,25)(H,23,24)/b22-15+