N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-4-phenyl-phthalazin-1-amine

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-4-phenyl-phthalazin-1-amine Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-4-phenyl-phthalazin-1-amine CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-4-phenyl-1-phthalazinamine IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-4-phenylphthalazin-1-amine Traditional Name: [(2-bromo-3-phenyl-prop-2-enylidene)amino]-(4-phenylphthalazin-1-yl)amine Formula: C23H17BrN4 MolecularWeight: 429.31188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H17BrN4/c24-19(15-17-9-3-1-4-10-17)16-25-27-23-21-14-8-7-13-20(21)22(26-28-23)18-11-5-2-6-12-18/h1-16H,(H,27,28)