N-(2,3-dimethylphenyl)-N'-[(4-methylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(4-methylphenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-(p-tolylmethyleneamino)butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(4-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(4-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(4-methylbenzylidene)amino]succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H23N3O2/c1-14-7-9-17(10-8-14)13-21-23-20(25)12-11-19(24)22-18-6-4-5-15(2)16(18)3/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)