N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Traditional Name: [3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-[(E)-piperonylideneamino]amine Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)NN=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N/N=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N4O3/c1-28-18-7-5-16(6-8-18)19-12-17-3-2-10-24-22(17)26-23(19)27-25-13-15-4-9-20-21(11-15)30-14-29-20/h2-13H,14H2,1H3,(H,24,26,27)/b25-13+