3,4-dimethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H20N2O4/c1-26-20-12-11-17(14-21(20)27-2)22(25)24-23-15-16-7-6-10-19(13-16)28-18-8-4-3-5-9-18/h3-15H,1-2H3,(H,24,25)/b23-15+