N-[4-[(Z)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(2-phenylethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1Z)-1-[(1-oxo-2-phenylethyl)hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-[(2-phenylacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(Z)-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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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