ethyl (2S)-2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxidanylidene-pyridazin-1-yl]propanoate

Systemtic Name: ethyl (2S)-2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxidanylidene-pyridazin-1-yl]propanoate Openeye Name: ethyl (2S)-2-[3-[(E)-2-(4-methoxyphenyl)vinyl]-6-oxo-pyridazin-1-yl]propanoate CAS Name: (2S)-2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxo-1-pyridazinyl]propanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-6-oxopyridazin-1-yl]propanoate Traditional Name: (2S)-2-[6-keto-3-[(E)-2-(4-methoxyphenyl)vinyl]pyridazin-1-yl]propionic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@H](C)N1C(=O)C=CC(=N1)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/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/h5-13H,4H2,1-3H3/b8-5+/t13-/m0/s1