N'-[(Z)-1,1-diphenylpropan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1,1-diphenylpropan-2-ylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1,1-diphenylpropan-2-ylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1,1-diphenylpropan-2-ylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]-N-(p-tolyl)oxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-17-13-15-21(16-14-17)25-23(28)24(29)27-26-18(2)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,22H,1-2H3,(H,25,28)(H,27,29)/b26-18-