N1,N4-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]terephthalamide CAS Name: N1,N4-bis[2-(2,6-dimethylanilino)-2-oxoethyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(2,6-dimethylanilino)-2-oxoethyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(2,6-dimethylanilino)-2-keto-ethyl]terephthalamide Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

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