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

Systemtic Name: ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanoate Openeye Name: ethyl 2-[6-oxo-3-[(E)-2-(p-tolyl)vinyl]-4,5-dihydropyridazin-1-yl]propanoate CAS Name: 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]propanoate Traditional Name: 2-[6-keto-3-[(E)-2-(p-tolyl)vinyl]-4,5-dihydropyridazin-1-yl]propionic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-23-18(22)14(3)20-17(21)12-11-16(19-20)10-9-15-7-5-13(2)6-8-15/h5-10,14H,4,11-12H2,1-3H3/b10-9+