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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-p-tolylmethyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-[(E)-(4-methylbenzylidene)amino]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O/c1-16-5-7-17(8-6-16)15-25-27-23-21(18-9-11-20(28-2)12-10-18)14-19-4-3-13-24-22(19)26-23/h3-15H,1-2H3,(H,24,26,27)/b25-15+