N-[4-[(E)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(E)-C-methyl-N-(2-phenoxyethanoylamino)carbonimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(1E)-1-[(1-oxo-2-phenoxyethyl)hydrazinylidene]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(E)-C-methyl-N-[(2-phenoxyacetyl)amino]carbonimidoyl]phenyl]cyclopropanecarboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21N3O3/c1-14(22-23-19(24)13-26-18-5-3-2-4-6-18)15-9-11-17(12-10-15)21-20(25)16-7-8-16/h2-6,9-12,16H,7-8,13H2,1H3,(H,21,25)(H,23,24)/b22-14+