N-(2,4-dimethylphenyl)-N'-[(E)-(6-methylpyridin-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(2,4-dimethylphenyl)-N'-[(E)-(6-methylpyridin-2-yl)methylideneamino]butanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-[(E)-(6-methyl-2-pyridyl)methyleneamino]butanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-[(E)-(6-methyl-2-pyridinyl)methylideneamino]butanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-[(E)-(6-methylpyridin-2-yl)methylideneamino]butanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-[(E)-(6-methyl-2-pyridyl)methyleneamino]succinamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=NC(=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=NC(=CC=C2)C)C

InChI

InChI=1S/C19H22N4O2/c1-13-7-8-17(14(2)11-13)22-18(24)9-10-19(25)23-20-12-16-6-4-5-15(3)21-16/h4-8,11-12H,9-10H2,1-3H3,(H,22,24)(H,23,25)/b20-12+