N-[(E)-[3-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-[3-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[3-(oxiran-2-ylmethoxy)phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[3-(2-oxiranylmethoxy)phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[3-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(3-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(=C2)C=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/c1-2-7-17-14(5-1)10-20-22-18(17)21-19-9-13-4-3-6-15(8-13)23-11-16-12-24-16/h1-10,16H,11-12H2,(H,21,22)/b19-9+