N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]benzamide Openeye Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide CAS Name: N-[(Z)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Traditional Name: N-[(Z)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H25N3O2/c1-16(24-25-22(27)18-11-6-3-7-12-18)19-13-8-14-20(15-19)23-21(26)17-9-4-2-5-10-17/h3,6-8,11-15,17H,2,4-5,9-10H2,1H3,(H,23,26)(H,25,27)/b24-16-