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

Systemtic Name: (E)-3-(1-butyl-1H-phthalazin-2-yl)prop-2-enal Openeye Name: (E)-3-(1-butyl-1H-phthalazin-2-yl)prop-2-enal CAS Name: (E)-3-(1-butyl-1H-phthalazin-2-yl)-2-propenal IUPAC Name: (E)-3-(1-butyl-1H-phthalazin-2-yl)prop-2-enal Traditional Name: (E)-3-(1-butyl-1H-phthalazin-2-yl)acrolein Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC=CC=C2C=NN1C=CC=O

Isomeric SMILES

CCCCC1C2=CC=CC=C2C=NN1/C=C/C=O

InChI

InChI=1S/C15H18N2O/c1-2-3-9-15-14-8-5-4-7-13(14)12-16-17(15)10-6-11-18/h4-8,10-12,15H,2-3,9H2,1H3/b10-6+