2-[(4-methylphenyl)amino]-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-(3-oxo-1,3-diphenyl-propylidene)amino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]acetamide Traditional Name: N-[(Z)-(3-keto-1,3-diphenyl-propylidene)amino]-2-(p-toluidino)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-18-12-14-21(15-13-18)25-17-24(29)27-26-22(19-8-4-2-5-9-19)16-23(28)20-10-6-3-7-11-20/h2-15,25H,16-17H2,1H3,(H,27,29)/b26-22-