N-[(E)-[3-bromanyl-4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[(E)-[3-bromanyl-4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[3-bromo-4-(oxiran-2-ylmethoxy)phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[3-bromo-4-(2-oxiranylmethoxy)phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[3-bromo-4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(3-bromo-4-glycidoxy-benzylidene)amino]-phthalazin-1-yl-amine Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2/c19-16-7-12(5-6-17(16)25-11-14-10-24-14)8-20-22-18-15-4-2-1-3-13(15)9-21-23-18/h1-9,14H,10-11H2,(H,22,23)/b20-8+