N-[2,5-dimethoxy-4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(4-methylanilino)-2-oxo-ethyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(4-methylanilino)-2-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(4-methylanilino)-2-oxoethyl]amino]phenyl]benzamide Traditional Name: N-[4-[[2-keto-2-(p-toluidino)ethyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O4/c1-16-9-11-18(12-10-16)26-23(28)15-25-19-13-22(31-3)20(14-21(19)30-2)27-24(29)17-7-5-4-6-8-17/h4-14,25H,15H2,1-3H3,(H,26,28)(H,27,29)