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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-[(E)-p-anisylideneamino]amine Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O2/c1-28-19-9-5-16(6-10-19)15-25-27-23-21(17-7-11-20(29-2)12-8-17)14-18-4-3-13-24-22(18)26-23/h3-15H,1-2H3,(H,24,26,27)/b25-15+