3-methoxy-4-oxidanyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(Z)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(Z)-(3-phenoxybenzylidene)amino]benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-26-20-13-16(10-11-19(20)24)21(25)23-22-14-15-6-5-9-18(12-15)27-17-7-3-2-4-8-17/h2-14,24H,1H3,(H,23,25)/b22-14-