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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(4-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-7-9-17(10-8-16)25-22(27)15-24-21-6-4-3-5-20(21)23(28)26-18-11-13-19(29-2)14-12-18/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)