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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C22H17N5O3 MolecularWeight: 399.40208

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c1-30-19-9-7-16(8-10-19)20-13-17-5-3-11-23-21(17)25-22(20)26-24-14-15-4-2-6-18(12-15)27(28)29/h2-14H,1H3,(H,23,25,26)/b24-14+