4-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-phenyl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C23H22N2O4/c1-27-20-14-13-19(21(28-2)22(20)29-3)15-24-25-23(26)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-15H,1-3H3,(H,25,26)/b24-15+