N-(1,3-diphenylpropan-2-ylideneamino)phthalazin-1-amine

Systemtic Name: N-(1,3-diphenylpropan-2-ylideneamino)phthalazin-1-amine Openeye Name: N-[(1-benzyl-2-phenyl-ethylidene)amino]phthalazin-1-amine CAS Name: N-(1,3-diphenylpropan-2-ylideneamino)-1-phthalazinamine IUPAC Name: N-(1,3-diphenylpropan-2-ylideneamino)phthalazin-1-amine Traditional Name: [(1-benzyl-2-phenyl-ethylidene)amino]-phthalazin-1-yl-amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=NN=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=NNC2=NN=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-3-9-18(10-4-1)15-21(16-19-11-5-2-6-12-19)25-27-23-22-14-8-7-13-20(22)17-24-26-23/h1-14,17H,15-16H2,(H,26,27)