ethyl 4-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 4-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-oxo-2-[(2Z)-2-tetralin-1-ylidenehydrazino]ethoxy]benzoate CAS Name: 4-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'Z)-N'-tetralin-1-ylidenehydrazino]ethoxy]benzoic acid ethyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C\2/CCCC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O4/c1-2-26-21(25)16-10-12-17(13-11-16)27-14-20(24)23-22-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13H,2,5,7,9,14H2,1H3,(H,23,24)/b22-19-