3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzoic acid Openeye Name: 3-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]benzoic acid CAS Name: 3-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]benzoic acid Traditional Name: 3-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]benzoic acid Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO3/c20-17-9-8-12-4-1-2-7-15(12)16(17)11-19-14-6-3-5-13(10-14)18(21)22/h1-11,19H,(H,21,22)/b16-11-