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

Systemtic Name: propyl 4-[2-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-2-14-27-22(26)17-10-12-18(13-11-17)28-15-21(25)24-23-20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13H,2,5,7,9,14-15H2,1H3,(H,24,25)/b23-20-