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

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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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)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4/c1-22-14-6-4-11(8-12(14)17)16(21)19-18-9-10-3-5-15(23-2)13(20)7-10/h3-9,20H,1-2H3,(H,19,21)/b18-9+