ethyl (E)-3-[1-(methoxymethyl)-6-oxidanylidene-3-phenyl-pyridazin-4-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(methoxymethyl)-6-oxidanylidene-3-phenyl-pyridazin-4-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(methoxymethyl)-6-oxo-3-phenyl-pyridazin-4-yl]prop-2-enoate CAS Name: (E)-3-[1-(methoxymethyl)-6-oxo-3-phenyl-4-pyridazinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(methoxymethyl)-6-oxo-3-phenylpyridazin-4-yl]prop-2-enoate Traditional Name: (E)-3-[6-keto-1-(methoxymethyl)-3-phenyl-pyridazin-4-yl]acrylic acid ethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=O)N(N=C1C2=CC=CC=C2)COC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=O)N(N=C1C2=CC=CC=C2)COC

InChI

InChI=1S/C17H18N2O4/c1-3-23-16(21)10-9-14-11-15(20)19(12-22-2)18-17(14)13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3/b10-9+