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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4-phenyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-26-20-10-6-9-19(21(20)27-2)15-23-24-22(25)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,1-2H3,(H,24,25)/b23-15+