N2,N6-dimethyl-N2,N6-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-dimethyl-N2,N6-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-dimethyl-N2,N6-bis[2-(4-methylanilino)-2-oxo-ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-dimethyl-N2,N6-bis[2-(4-methylanilino)-2-oxoethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-dimethyl-2-N,6-N-bis[2-(4-methylanilino)-2-oxoethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-keto-2-(p-toluidino)ethyl]-N,N'-dimethyl-dipicolinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H29N5O4/c1-18-8-12-20(13-9-18)28-24(33)16-31(3)26(35)22-6-5-7-23(30-22)27(36)32(4)17-25(34)29-21-14-10-19(2)11-15-21/h5-15H,16-17H2,1-4H3,(H,28,33)(H,29,34)