4-phenylmethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-phenylmethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-benzyloxy-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-phenylmethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-phenylmethoxy-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-benzoxy-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-28-21-13-18(14-22(29-2)23(21)30-3)15-25-26-24(27)19-9-11-20(12-10-19)31-16-17-7-5-4-6-8-17/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+