2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O2/c1-16-12-13-19(14-17(16)2)25-22(27)15-24-21-11-7-6-10-20(21)23(28)26-18-8-4-3-5-9-18/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)