N'-(cyclohexylideneamino)-N-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-(cyclohexylideneamino)-N-(3,4-dimethylphenyl)oxamide CAS Name: N'-(cyclohexylideneamino)-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-(cyclohexylideneamino)-N-(3,4-dimethylphenyl)oxamide Traditional Name: N'-(cyclohexylideneamino)-N-(3,4-dimethylphenyl)oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCCC2)C

InChI

InChI=1S/C16H21N3O2/c1-11-8-9-14(10-12(11)2)17-15(20)16(21)19-18-13-6-4-3-5-7-13/h8-10H,3-7H2,1-2H3,(H,17,20)(H,19,21)