N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-5-8-18(9-6-14)17(4)23-24-21(26)12-11-20(25)22-19-10-7-15(2)16(3)13-19/h5-10,13H,11-12H2,1-4H3,(H,22,25)(H,24,26)/b23-17+