[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino] benzoate

Systemtic Name: [(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino] benzoate Openeye Name: [(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino] benzoate CAS Name: benzoic acid [(Z)-(5-bromo-2-methoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(5-bromo-2-methoxyphenyl)methylideneamino] benzoate Traditional Name: benzoic acid [(Z)-(5-bromo-2-methoxy-benzylidene)amino] ester Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO3/c1-19-14-8-7-13(16)9-12(14)10-17-20-15(18)11-5-3-2-4-6-11/h2-10H,1H3/b17-10-