2,4-dimethoxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[(Z)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[(Z)-(3-phenoxybenzylidene)amino]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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