3,4,5-trimethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(4-phenylbenzylidene)amino]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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