4-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-(1-oxidanylidenenaphthalen-2-ylidene)methyl]amino]benzoic acid Openeye Name: 4-[[(E)-(1-oxo-2-naphthylidene)methyl]amino]benzoic acid CAS Name: 4-[[(E)-(1-oxo-2-naphthalenylidene)methyl]amino]benzoic acid IUPAC Name: 4-[[(E)-(1-oxonaphthalen-2-ylidene)methyl]amino]benzoic acid Traditional Name: 4-[[(E)-(1-keto-2-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(=CNC3=CC=C(C=C3)C(=O)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\NC3=CC=C(C=C3)C(=O)O)/C2=O

InChI

InChI=1S/C18H13NO3/c20-17-14(6-5-12-3-1-2-4-16(12)17)11-19-15-9-7-13(8-10-15)18(21)22/h1-11,19H,(H,21,22)/b14-11+