N'-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-(3,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1,2,2-trimethylpropylideneamino]butanediamide CAS Name: N'-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(E)-3,3-dimethylbutan-2-ylideneamino]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1,2,2-trimethylpropylideneamino]succinamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=C(C)C(C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-12-7-8-15(11-13(12)2)19-16(22)9-10-17(23)21-20-14(3)18(4,5)6/h7-8,11H,9-10H2,1-6H3,(H,19,22)(H,21,23)/b20-14+