2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2,6-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(=CC=C1)C)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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