(E)-3-(1-propan-2-yl-1H-phthalazin-2-yl)prop-2-enal

Systemtic Name: (E)-3-(1-propan-2-yl-1H-phthalazin-2-yl)prop-2-enal Openeye Name: (E)-3-(1-isopropyl-1H-phthalazin-2-yl)prop-2-enal CAS Name: (E)-3-(1-propan-2-yl-1H-phthalazin-2-yl)-2-propenal IUPAC Name: (E)-3-(1-propan-2-yl-1H-phthalazin-2-yl)prop-2-enal Traditional Name: (E)-3-(1-isopropyl-1H-phthalazin-2-yl)acrolein Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-11(2)14-13-7-4-3-6-12(13)10-15-16(14)8-5-9-17/h3-11,14H,1-2H3/b8-5+