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

Systemtic Name: N-[3-[(E)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-(1-oxopentylhydrazinylidene)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-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(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-4-8-16(21)20-19-12(2)14-6-5-7-15(11-14)18-17(22)13-9-10-13/h5-7,11,13H,3-4,8-10H2,1-2H3,(H,18,22)(H,20,21)/b19-12+