3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]benzoate

Systemtic Name: 3-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]benzoate Openeye Name: 3-[(3-bromo-4-methoxy-phenyl)methyleneamino]benzoate CAS Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]benzoate IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methylideneamino]benzoate Traditional Name: 3-[(3-bromo-4-methoxy-benzylidene)amino]benzoate Formula: C15H11BrNO3- MolecularWeight: 333.15674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C(=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C(=O)[O-])Br

InChI

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