2-[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]phenyl]acetic acid Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c21-18-10-7-14-3-1-2-4-16(14)17(18)12-20-15-8-5-13(6-9-15)11-19(22)23/h1-10,12,20H,11H2,(H,22,23)/b17-12-