ethyl 4-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[(2E)-2-[1-(2-naphthyl)ethylidene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-[1-(2-naphthyl)ethylidene]hydrazino]ethoxy]benzoic acid ethyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H22N2O4/c1-3-28-23(27)18-10-12-21(13-11-18)29-15-22(26)25-24-16(2)19-9-8-17-6-4-5-7-20(17)14-19/h4-14H,3,15H2,1-2H3,(H,25,26)/b24-16+