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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-(4-phenoxyphenyl)methyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-[(E)-(4-phenoxybenzylidene)amino]amine Formula: C28H22N4O2 MolecularWeight: 446.49988

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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=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N/N=C/C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-33-23-15-11-21(12-16-23)26-18-22-6-5-17-29-27(22)31-28(26)32-30-19-20-9-13-25(14-10-20)34-24-7-3-2-4-8-24/h2-19H,1H3,(H,29,31,32)/b30-19+