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

Systemtic Name: ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanoate Openeye Name: ethyl 2-[3-[(E)-2-(4-methoxyphenyl)vinyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoate CAS Name: 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoate Traditional Name: 2-[6-keto-3-[(E)-2-(4-methoxyphenyl)vinyl]-4,5-dihydropyridazin-1-yl]propionic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=O)CCC(=N1)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C(C)N1C(=O)CCC(=N1)/C=C/C2=CC=C(C=C2)OC

InChI

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