N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methoxy-quinolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-8-methoxy-quinolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methoxy-4-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-8-methoxyquinolin-4-amine Traditional Name: (8-methoxy-4-quinolyl)-[(E)-piperonylideneamino]amine Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3/c1-22-16-4-2-3-13-14(7-8-19-18(13)16)21-20-10-12-5-6-15-17(9-12)24-11-23-15/h2-10H,11H2,1H3,(H,19,21)/b20-10+