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

Systemtic Name: 4-[[[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]benzoic acid Openeye Name: 4-[[[(E)-(4-oxo-1-naphthylidene)methyl]amino]carbamoyl]benzoic acid CAS Name: 4-[oxo-[[(E)-(4-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]benzoic acid IUPAC Name: 4-[[[(E)-(4-oxonaphthalen-1-ylidene)methyl]amino]carbamoyl]benzoic acid Traditional Name: 4-[[[(E)-(4-keto-1-naphthylidene)methyl]amino]carbamoyl]benzoic acid Formula: C19H14N2O4 MolecularWeight: 334.32546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4/c22-17-10-9-14(15-3-1-2-4-16(15)17)11-20-21-18(23)12-5-7-13(8-6-12)19(24)25/h1-11,20H,(H,21,23)(H,24,25)/b14-11+