(E)-3-[1-(4-phenylphenyl)-1H-phthalazin-2-yl]prop-2-enal

Systemtic Name: (E)-3-[1-(4-phenylphenyl)-1H-phthalazin-2-yl]prop-2-enal Openeye Name: (E)-3-[1-(4-phenylphenyl)-1H-phthalazin-2-yl]prop-2-enal CAS Name: (E)-3-[1-(4-phenylphenyl)-1H-phthalazin-2-yl]-2-propenal IUPAC Name: (E)-3-[1-(4-phenylphenyl)-1H-phthalazin-2-yl]prop-2-enal Traditional Name: (E)-3-[1-(4-phenylphenyl)-1H-phthalazin-2-yl]acrolein Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4=CC=CC=C4C=NN3C=CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C4=CC=CC=C4C=NN3/C=C/C=O

InChI

InChI=1S/C23H18N2O/c26-16-6-15-25-23(22-10-5-4-9-21(22)17-24-25)20-13-11-19(12-14-20)18-7-2-1-3-8-18/h1-17,23H/b15-6+