2-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenoxy]acetic acid CAS Name: 2-[4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenoxy]acetic acid Traditional Name: 2-[4-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]phenoxy]acetic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c21-16-10-5-12-3-1-2-4-15(12)18(16)20-19-13-6-8-14(9-7-13)24-11-17(22)23/h1-10,19H,11H2,(H,22,23)/b20-18-