phenyl (E)-3-(1-methyl-6-oxidanylidene-pyridazin-4-yl)prop-2-enoate

Systemtic Name: phenyl (E)-3-(1-methyl-6-oxidanylidene-pyridazin-4-yl)prop-2-enoate Openeye Name: phenyl (E)-3-(1-methyl-6-oxo-pyridazin-4-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-6-oxo-4-pyridazinyl)-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(1-methyl-6-oxopyridazin-4-yl)prop-2-enoate Traditional Name: (E)-3-(6-keto-1-methyl-pyridazin-4-yl)acrylic acid phenyl ester Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)C=CC(=O)OC2=CC=CC=C2

Isomeric SMILES

CN1C(=O)C=C(C=N1)/C=C/C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3/c1-16-13(17)9-11(10-15-16)7-8-14(18)19-12-5-3-2-4-6-12/h2-10H,1H3/b8-7+