2-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-oxo-1-naphthylidene)methylamino]phenyl]acetate CAS Name: 2-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]acetate IUPAC Name: 2-[4-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]acetate Traditional Name: 2-[4-[(2-keto-1-naphthylidene)methylamino]phenyl]acetate Formula: C19H14NO3- MolecularWeight: 304.31936

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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=C2C(=C1)C=CC(=O)C2=CNC3=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)/p-1