N'-[(Z)-butan-2-ylideneamino]-N-(3,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[(Z)-butan-2-ylideneamino]-N-(3,4-dimethylphenyl)butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(Z)-1-methylpropylideneamino]butanediamide CAS Name: N'-[(Z)-butan-2-ylideneamino]-N-(3,4-dimethylphenyl)butanediamide IUPAC Name: N'-[(Z)-butan-2-ylideneamino]-N-(3,4-dimethylphenyl)butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(Z)-1-methylpropylideneamino]succinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-5-13(4)18-19-16(21)9-8-15(20)17-14-7-6-11(2)12(3)10-14/h6-7,10H,5,8-9H2,1-4H3,(H,17,20)(H,19,21)/b18-13-