N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-[(E)-veratrylideneamino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-21-14-7-6-11(8-15(14)22-2)10-17-18-16(20)12-4-3-5-13(19)9-12/h3-10,19H,1-2H3,(H,18,20)/b17-10+