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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide Openeye Name: N'-[(E)-1,3-dimethylbutylideneamino]-N-(3,4-dimethylphenyl)butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-4-methylpentan-2-ylideneamino]butanediamide Traditional Name: N'-[(E)-1,3-dimethylbutylideneamino]-N-(3,4-dimethylphenyl)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)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-12(2)10-15(5)20-21-18(23)9-8-17(22)19-16-7-6-13(3)14(4)11-16/h6-7,11-12H,8-10H2,1-5H3,(H,19,22)(H,21,23)/b20-15+