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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-3-4-5-6-7-8-9-10-11-22(27)26-25-18(2)19-14-16-21(17-15-19)24-23(28)20-12-13-20/h14-17,20H,3-13H2,1-2H3,(H,24,28)(H,26,27)/b25-18-