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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1,8-naphthyridin-2-amine Traditional Name: [3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-[(E)-veratrylideneamino]amine Formula: C24H22N4O3 MolecularWeight: 414.45648

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-29-19-9-7-17(8-10-19)20-14-18-5-4-12-25-23(18)27-24(20)28-26-15-16-6-11-21(30-2)22(13-16)31-3/h4-15H,1-3H3,(H,25,27,28)/b26-15+