4-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxymethyl]-N-phenyl-benzamide CAS Name: 4-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxymethyl]-N-phenylbenzamide Traditional Name: 4-[[(Z)-(2,3-dimethoxybenzylidene)amino]oxymethyl]-N-phenyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-27-21-10-6-7-19(22(21)28-2)15-24-29-16-17-11-13-18(14-12-17)23(26)25-20-8-4-3-5-9-20/h3-15H,16H2,1-2H3,(H,25,26)/b24-15-