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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O/c21-16(19-18-10-13-6-2-1-3-7-13)11-20-12-17-14-8-4-5-9-15(14)20/h1-2,4-5,8-10,12-13H,3,6-7,11H2,(H,19,21)/b18-10-/t13-/m1/s1