N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]-4-oxidanyl-benzamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]benzamide CAS Name: 4-hydroxy-N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]benzamide IUPAC Name: 4-hydroxy-N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]benzamide Traditional Name: 4-hydroxy-N-(2-methoxyphenyl)-N-[(2-methoxyphenyl)iminomethyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CN(C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1N=CN(C2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)O

InChI

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