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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-3-hydroxy-benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O3/c1-21-14-6-5-10(7-13(14)16)9-17-18-15(20)11-3-2-4-12(19)8-11/h2-9,19H,1H3,(H,18,20)/b17-9-