3-[[(Z)-(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-(3-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]benzoic acid Openeye Name: 3-[[(Z)-(3-bromo-2-oxo-1-naphthylidene)methyl]amino]benzoic acid CAS Name: 3-[[(Z)-(3-bromo-2-oxo-1-naphthalenylidene)methyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-(3-bromo-2-oxonaphthalen-1-ylidene)methyl]amino]benzoic acid Traditional Name: 3-[[(Z)-(3-bromo-2-keto-1-naphthylidene)methyl]amino]benzoic acid Formula: C18H12BrNO3 MolecularWeight: 370.19678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=CNC3=CC=CC(=C3)C(=O)O)Br

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=C\NC3=CC=CC(=C3)C(=O)O)Br

InChI

InChI=1S/C18H12BrNO3/c19-16-9-11-4-1-2-7-14(11)15(17(16)21)10-20-13-6-3-5-12(8-13)18(22)23/h1-10,20H,(H,22,23)/b15-10-