N'-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-N-(p-tolyl)oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]\1CCCC/C1=N/NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O2/c1-11-7-9-13(10-8-11)17-15(20)16(21)19-18-14-6-4-3-5-12(14)2/h7-10,12H,3-6H2,1-2H3,(H,17,20)(H,19,21)/b18-14-/t12-/m0/s1