N'-[(4-methylcyclohexylidene)amino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(4-methylcyclohexylidene)amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(4-methylcyclohexylidene)amino]-N-(p-tolyl)oxamide CAS Name: N'-[(4-methylcyclohexylidene)amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(4-methylcyclohexylidene)amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(4-methylcyclohexylidene)amino]-N-(p-tolyl)oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C)CC1

InChI

InChI=1S/C16H21N3O2/c1-11-3-7-13(8-4-11)17-15(20)16(21)19-18-14-9-5-12(2)6-10-14/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,17,20)(H,19,21)