N-[(E)-[2-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-[2-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[2-(oxiran-2-ylmethoxy)phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[2-(2-oxiranylmethoxy)phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[2-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(2-glycidoxybenzylidene)amino]-phthalazin-1-yl-amine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC=C2C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1C(O1)COC2=CC=CC=C2/C=N/NC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O2/c1-3-7-16-13(5-1)9-19-21-18(16)22-20-10-14-6-2-4-8-17(14)24-12-15-11-23-15/h1-10,15H,11-12H2,(H,21,22)/b20-10+