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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-3-4-5-6-7-8-9-20(25)24-23-16(2)17-12-14-19(15-13-17)22-21(26)18-10-11-18/h12-15,18H,3-11H2,1-2H3,(H,22,26)(H,24,25)/b23-16-