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

Systemtic Name: N-[4-[(Z)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxooctylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-(octanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(Z)-N-(caprylylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-3-4-5-6-7-8-19(24)23-22-15(2)16-11-13-18(14-12-16)21-20(25)17-9-10-17/h11-14,17H,3-10H2,1-2H3,(H,21,25)(H,23,24)/b22-15-