N1,N4-dimethyl-N1,N4-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-dimethyl-N1,N4-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-dimethyl-N1,N4-bis[2-(4-methylanilino)-2-oxo-ethyl]terephthalamide CAS Name: N1,N4-dimethyl-N1,N4-bis[2-(4-methylanilino)-2-oxoethyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dimethyl-1-N,4-N-bis[2-(4-methylanilino)-2-oxoethyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-keto-2-(p-toluidino)ethyl]-N,N'-dimethyl-terephthalamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C28H30N4O4/c1-19-5-13-23(14-6-19)29-25(33)17-31(3)27(35)21-9-11-22(12-10-21)28(36)32(4)18-26(34)30-24-15-7-20(2)8-16-24/h5-16H,17-18H2,1-4H3,(H,29,33)(H,30,34)