2-[[(Z)-(7-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzoic acid

Systemtic Name: 2-[[(Z)-(7-oxidanylidenenaphthalen-1-ylidene)methyl]amino]benzoic acid Openeye Name: 2-[[(Z)-(7-oxo-1-naphthylidene)methyl]amino]benzoic acid CAS Name: 2-[[(Z)-(7-oxo-1-naphthalenylidene)methyl]amino]benzoic acid IUPAC Name: 2-[[(Z)-(7-oxonaphthalen-1-ylidene)methyl]amino]benzoic acid Traditional Name: 2-[[(Z)-(7-keto-1-naphthylidene)methyl]amino]benzoic acid Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC=C2C=CC=C3C2=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/C=C\2/C=CC=C3C2=CC(=O)C=C3

InChI

InChI=1S/C18H13NO3/c20-14-9-8-12-4-3-5-13(16(12)10-14)11-19-17-7-2-1-6-15(17)18(21)22/h1-11,19H,(H,21,22)/b13-11-