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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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