N-[3-[(E)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(E)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(1E)-1-[(1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(E)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O2/c1-14(22-23-19(24)12-15-6-3-2-4-7-15)17-8-5-9-18(13-17)21-20(25)16-10-11-16/h2-9,13,16H,10-12H2,1H3,(H,21,25)(H,23,24)/b22-14+