N'-[(E)-cyclohexylmethylideneamino]-N-(2,3-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-cyclohexylmethylideneamino]-N-(2,3-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-cyclohexylmethyleneamino]-N-(2,3-dimethylphenyl)oxamide CAS Name: N'-[(E)-cyclohexylmethylideneamino]-N-(2,3-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-cyclohexylmethylideneamino]-N-(2,3-dimethylphenyl)oxamide Traditional Name: N'-[(E)-cyclohexylmethyleneamino]-N-(2,3-dimethylphenyl)oxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12-7-6-10-15(13(12)2)19-16(21)17(22)20-18-11-14-8-4-3-5-9-14/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,19,21)(H,20,22)/b18-11+