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

Systemtic Name: N-[3-[(E)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-(1-oxononylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-(nonanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-C-methyl-N-(pelargonylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-3-4-5-6-7-8-12-20(25)24-23-16(2)18-10-9-11-19(15-18)22-21(26)17-13-14-17/h9-11,15,17H,3-8,12-14H2,1-2H3,(H,22,26)(H,24,25)/b23-16+