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

Systemtic Name: N-[(E)-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[(E)-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[(E)-[3-methoxy-4-(2-oxiranylmethoxy)phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[(E)-[3-methoxy-4-(oxiran-2-ylmethoxy)phenyl]methylideneamino]phthalazin-1-amine Traditional Name: [(E)-(4-glycidoxy-3-methoxy-benzylidene)amino]-phthalazin-1-yl-amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)OCC4CO4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NN=CC3=CC=CC=C32)OCC4CO4

InChI

InChI=1S/C19H18N4O3/c1-24-18-8-13(6-7-17(18)26-12-15-11-25-15)9-20-22-19-16-5-3-2-4-14(16)10-21-23-19/h2-10,15H,11-12H2,1H3,(H,22,23)/b20-9+