N-[3-[(E)-N-(2,2-diphenylethanoylamino)-C-methyl-carbonimidoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(E)-N-(2,2-diphenylethanoylamino)-C-methyl-carbonimidoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(E)-N-[(2,2-diphenylacetyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[3-[(1E)-1-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]ethyl]phenyl]propanamide IUPAC Name: N-[3-[(E)-N-[(2,2-diphenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(E)-N-[(2,2-diphenylacetyl)amino]-C-methyl-carbonimidoyl]phenyl]-2-methyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C26H27N3O2/c1-18(2)25(30)27-23-16-10-15-22(17-23)19(3)28-29-26(31)24(20-11-6-4-7-12-20)21-13-8-5-9-14-21/h4-18,24H,1-3H3,(H,27,30)(H,29,31)/b28-19+