N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-phenyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-17-12-14-19(15-13-17)23-21(25)16-24(20-10-6-3-7-11-20)22(26)18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,23,25)