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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-p-anisylideneamino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

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