N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-N-isopropyl-oxamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1CCC=CC1

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\[C@H]1CCC=CC1

InChI

InChI=1S/C12H19N3O2/c1-9(2)14-11(16)12(17)15-13-8-10-6-4-3-5-7-10/h3-4,8-10H,5-7H2,1-2H3,(H,14,16)(H,15,17)/b13-8-/t10-/m1/s1