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

Systemtic Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-m-tolylmethyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-methylphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(3-methylbenzylidene)amino]succinamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-15-5-3-7-17(11-15)13-21-23-19(25)9-10-20(26)24-22-14-18-8-4-6-16(2)12-18/h3-8,11-14H,9-10H2,1-2H3,(H,23,25)(H,24,26)/b21-13+,22-14+