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

Systemtic Name: phenyl (E)-3-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]prop-2-enoate Openeye Name: phenyl (E)-3-(1-benzyl-6-oxo-pyridazin-4-yl)prop-2-enoate CAS Name: (E)-3-[6-oxo-1-(phenylmethyl)-4-pyridazinyl]-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(1-benzyl-6-oxopyridazin-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzyl-6-keto-pyridazin-4-yl)acrylic acid phenyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)C=CC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)/C=C/C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3/c23-19-13-17(11-12-20(24)25-18-9-5-2-6-10-18)14-21-22(19)15-16-7-3-1-4-8-16/h1-14H,15H2/b12-11+