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

Systemtic Name: N-[4-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxopentylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(Z)-C-methyl-N-(valerylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-4-5-16(21)20-19-12(2)13-8-10-15(11-9-13)18-17(22)14-6-7-14/h8-11,14H,3-7H2,1-2H3,(H,18,22)(H,20,21)/b19-12-