N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]phthalazin-1-amine

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]phthalazin-1-amine Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]phthalazin-1-amine CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1-phthalazinamine IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]phthalazin-1-amine Traditional Name: [(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-phthalazin-1-yl-amine Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N4O/c1-23-17-11-5-3-7-14(17)9-6-12-19-21-18-16-10-4-2-8-15(16)13-20-22-18/h2-13H,1H3,(H,21,22)/b9-6+,19-12+