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

Systemtic Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dimethylphenyl)ethylideneamino]succinamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-15-7-9-21(13-17(15)3)19(5)25-27-23(29)11-12-24(30)28-26-20(6)22-10-8-16(2)18(4)14-22/h7-10,13-14H,11-12H2,1-6H3,(H,27,29)(H,28,30)/b25-19+,26-20+