ethyl 2-[3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(E)-2-(4-ethoxyphenyl)vinyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate CAS Name: 2-[3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate Traditional Name: 2-[6-keto-3-[(E)-2-p-phenetylvinyl]-4,5-dihydropyridazin-1-yl]acetic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NN(C(=O)CC2)CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NN(C(=O)CC2)CC(=O)OCC

InChI

InChI=1S/C18H22N2O4/c1-3-23-16-10-6-14(7-11-16)5-8-15-9-12-17(21)20(19-15)13-18(22)24-4-2/h5-8,10-11H,3-4,9,12-13H2,1-2H3/b8-5+