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

Systemtic Name: 3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-p-anisylideneamino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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