N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[3-[(4-methoxyphenyl)methyleneamino]phenyl]benzamide CAS Name: 2-hydroxy-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]benzamide IUPAC Name: 2-hydroxy-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]benzamide Traditional Name: 2-hydroxy-N-[3-(p-anisylideneamino)phenyl]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C21H18N2O3/c1-26-18-11-9-15(10-12-18)14-22-16-5-4-6-17(13-16)23-21(25)19-7-2-3-8-20(19)24/h2-14,24H,1H3,(H,23,25)