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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)C

Isomeric SMILES

CCCC/C(=N/NC(=O)CCC(=O)NC1=CC(=C(C=C1)C)C)/C

InChI

InChI=1S/C18H27N3O2/c1-5-6-7-15(4)20-21-18(23)11-10-17(22)19-16-9-8-13(2)14(3)12-16/h8-9,12H,5-7,10-11H2,1-4H3,(H,19,22)(H,21,23)/b20-15+