2-(benzotriazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C15H17N5O MolecularWeight: 283.32838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H17N5O/c21-15(18-16-10-12-6-2-1-3-7-12)11-20-14-9-5-4-8-13(14)17-19-20/h1-2,4-5,8-10,12H,3,6-7,11H2,(H,18,21)/b16-10-/t12-/m1/s1