N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-[4-(1-azepanyl)phenyl]methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-[4-(azepan-1-yl)phenyl]methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-[4-(azepan-1-yl)benzylidene]amino]-2-(4-cyanophenoxy)acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O2/c23-15-18-7-11-21(12-8-18)28-17-22(27)25-24-16-19-5-9-20(10-6-19)26-13-3-1-2-4-14-26/h5-12,16H,1-4,13-14,17H2,(H,25,27)/b24-16-