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

Systemtic Name: N-[3-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1Z)-1-(1-oxoundecylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(Z)-C-methyl-N-(undecanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-3-4-5-6-7-8-9-10-14-22(27)26-25-18(2)20-12-11-13-21(17-20)24-23(28)19-15-16-19/h11-13,17,19H,3-10,14-16H2,1-2H3,(H,24,28)(H,26,27)/b25-18-