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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1,8-naphthyridin-2-amine Openeye Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]-1,8-naphthyridin-2-amine IUPAC Name: N-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Traditional Name: [(E)-benzalamino]-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amine Formula: C22H18N4O MolecularWeight: 354.40452

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-27-19-11-9-17(10-12-19)20-14-18-8-5-13-23-21(18)25-22(20)26-24-15-16-6-3-2-4-7-16/h2-15H,1H3,(H,23,25,26)/b24-15+