N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]phthalazin-1-amine CAS Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]phthalazin-1-amine Traditional Name: [(Z)-(2-benzoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O/c1-2-8-17(9-3-1)16-27-21-13-7-5-11-19(21)15-24-26-22-20-12-6-4-10-18(20)14-23-25-22/h1-15H,16H2,(H,25,26)/b24-15-