N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-17(22-14-13-21(28-2)15-23(22)29-3)25-26-24(27)19-9-11-20(12-10-19)30-16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3,(H,26,27)/b25-17+