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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-p-tolylmethyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(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(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H23N3O2/c1-14-4-7-17(8-5-14)13-21-23-20(25)11-10-19(24)22-18-9-6-15(2)16(3)12-18/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)/b21-13+