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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)N=CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3O

InChI

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