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

Systemtic Name: phenyl (E)-3-(6-oxidanylidene-3-phenyl-1H-pyridazin-4-yl)prop-2-enoate Openeye Name: phenyl (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)prop-2-enoate CAS Name: (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(6-oxo-3-phenyl-1H-pyridazin-4-yl)prop-2-enoate Traditional Name: (E)-3-(6-keto-3-phenyl-1H-pyridazin-4-yl)acrylic acid phenyl ester Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2C=CC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2/C=C/C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H14N2O3/c22-17-13-15(19(21-20-17)14-7-3-1-4-8-14)11-12-18(23)24-16-9-5-2-6-10-16/h1-13H,(H,20,22)/b12-11+