N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-methyl-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-methyl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-methyl-N-[(E)-piperonylideneamino]-1,8-naphthyridine-3-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N4O3/c1-11-14(8-13-3-2-6-19-17(13)21-11)18(23)22-20-9-12-4-5-15-16(7-12)25-10-24-15/h2-9H,10H2,1H3,(H,22,23)/b20-9+