6-[(E)-2-(2,3-dimethoxyphenyl)-1-methoxy-ethenyl]pyridazin-3-amine

Systemtic Name: 6-[(E)-2-(2,3-dimethoxyphenyl)-1-methoxy-ethenyl]pyridazin-3-amine Openeye Name: 6-[(E)-2-(2,3-dimethoxyphenyl)-1-methoxy-vinyl]pyridazin-3-amine CAS Name: 6-[(E)-2-(2,3-dimethoxyphenyl)-1-methoxyethenyl]-3-pyridazinamine IUPAC Name: 6-[(E)-2-(2,3-dimethoxyphenyl)-1-methoxyethenyl]pyridazin-3-amine Traditional Name: [6-[(E)-2-(2,3-dimethoxyphenyl)-1-methoxy-vinyl]pyridazin-3-yl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C2=NN=C(C=C2)N)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\C2=NN=C(C=C2)N)/OC

InChI

InChI=1S/C15H17N3O3/c1-19-12-6-4-5-10(15(12)21-3)9-13(20-2)11-7-8-14(16)18-17-11/h4-9H,1-3H3,(H2,16,18)/b13-9+