3,4,5-trimethoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6/c1-23-14-6-5-11(7-13(14)21)10-19-20-18(22)12-8-15(24-2)17(26-4)16(9-12)25-3/h5-10,21H,1-4H3,(H,20,22)/b19-10+