ethyl 4-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethoxy]benzoate

Systemtic Name: ethyl 4-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O5/c1-2-28-22(27)16-7-10-17(11-8-16)29-14-21(26)24-23-13-19-18-6-4-3-5-15(18)9-12-20(19)25/h3-13,23H,2,14H2,1H3,(H,24,26)