N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-N-(p-tolyl)oxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2CCC=CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\[C@H]2CCC=CC2

InChI

InChI=1S/C16H19N3O2/c1-12-7-9-14(10-8-12)18-15(20)16(21)19-17-11-13-5-3-2-4-6-13/h2-3,7-11,13H,4-6H2,1H3,(H,18,20)(H,19,21)/b17-11-/t13-/m1/s1