N-cycloheptyl-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-cycloheptyl-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-propanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-cycloheptyl-propanamide CAS Name: N-cycloheptyl-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: N-cycloheptyl-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxypropanamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-cycloheptyl-propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)ON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)O/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H32N2O4/c1-19(25(28)27-22-12-8-3-4-9-13-22)31-26-17-21-14-15-23(24(16-21)29-2)30-18-20-10-6-5-7-11-20/h5-7,10-11,14-17,19,22H,3-4,8-9,12-13,18H2,1-2H3,(H,27,28)/b26-17+