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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-o-anisylideneamino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H14N2O3/c1-20-14-8-3-2-5-12(14)10-16-17-15(19)11-6-4-7-13(18)9-11/h2-10,18H,1H3,(H,17,19)/b16-10+