(E)-3-[1-(1-oxidanylidene-1-phenyl-propan-2-yl)-1H-phthalazin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(1-oxidanylidene-1-phenyl-propan-2-yl)-1H-phthalazin-2-yl]prop-2-enal Openeye Name: (E)-3-[1-(1-methyl-2-oxo-2-phenyl-ethyl)-1H-phthalazin-2-yl]prop-2-enal CAS Name: (E)-3-[1-(1-oxo-1-phenylpropan-2-yl)-1H-phthalazin-2-yl]-2-propenal IUPAC Name: (E)-3-[1-(1-oxo-1-phenylpropan-2-yl)-1H-phthalazin-2-yl]prop-2-enal Traditional Name: (E)-3-[1-(2-keto-1-methyl-2-phenyl-ethyl)-1H-phthalazin-2-yl]acrolein Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C=NN1C=CC=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1C2=CC=CC=C2C=NN1/C=C/C=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15(20(24)16-8-3-2-4-9-16)19-18-11-6-5-10-17(18)14-21-22(19)12-7-13-23/h2-15,19H,1H3/b12-7+