N-[4-[(E)-N-(2,2-diphenylethanoylamino)-C-methyl-carbonimidoyl]phenyl]propanamide

Systemtic Name: N-[4-[(E)-N-(2,2-diphenylethanoylamino)-C-methyl-carbonimidoyl]phenyl]propanamide Openeye Name: N-[4-[(E)-N-[(2,2-diphenylacetyl)amino]-C-methyl-carbonimidoyl]phenyl]propanamide CAS Name: N-[4-[(1E)-1-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]ethyl]phenyl]propanamide IUPAC Name: N-[4-[(E)-N-[(2,2-diphenylacetyl)amino]-C-methylcarbonimidoyl]phenyl]propanamide Traditional Name: N-[4-[(E)-N-[(2,2-diphenylacetyl)amino]-C-methyl-carbonimidoyl]phenyl]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-3-23(29)26-22-16-14-19(15-17-22)18(2)27-28-25(30)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,24H,3H2,1-2H3,(H,26,29)(H,28,30)/b27-18+