2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-methylanilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]amino]-N-phenyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-16-8-7-11-18(14-16)24-21(26)15-23-20-13-6-5-12-19(20)22(27)25-17-9-3-2-4-10-17/h2-14,23H,15H2,1H3,(H,24,26)(H,25,27)