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

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O/c19-15(12-16-14-9-5-2-6-10-14)18-17-11-13-7-3-1-4-8-13/h1-3,5-6,9-11,13,16H,4,7-8,12H2,(H,18,19)/b17-11-/t13-/m1/s1