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

Systemtic Name: propyl 4-[2-[(2E)-2-(1-naphthalen-2-ylethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-3-14-29-24(28)19-10-12-22(13-11-19)30-16-23(27)26-25-17(2)20-9-8-18-6-4-5-7-21(18)15-20/h4-13,15H,3,14,16H2,1-2H3,(H,26,27)/b25-17+