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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2C)C

InChI

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