N-[4-[(E)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(E)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1E)-1-[(3-methyl-1-oxobutyl)hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(E)-N-(isovalerylamino)-C-methyl-carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)10-16(21)20-19-12(3)13-6-8-15(9-7-13)18-17(22)14-4-5-14/h6-9,11,14H,4-5,10H2,1-3H3,(H,18,22)(H,20,21)/b19-12+