N'-[(E)-cyclohexylmethylideneamino]-N-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-cyclohexylmethylideneamino]-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-cyclohexylmethyleneamino]-N-(3,4-dimethylphenyl)oxamide CAS Name: N'-[(E)-cyclohexylmethylideneamino]-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-cyclohexylmethylideneamino]-N-(3,4-dimethylphenyl)oxamide Traditional Name: N'-[(E)-cyclohexylmethyleneamino]-N-(3,4-dimethylphenyl)oxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2CCCCC2)C

InChI

InChI=1S/C17H23N3O2/c1-12-8-9-15(10-13(12)2)19-16(21)17(22)20-18-11-14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,19,21)(H,20,22)/b18-11+