6-[(E)-2-(3-methoxyphenyl)ethenyl]pyridin-2-amine

Systemtic Name: 6-[(E)-2-(3-methoxyphenyl)ethenyl]pyridin-2-amine Openeye Name: 6-[(E)-2-(3-methoxyphenyl)vinyl]pyridin-2-amine CAS Name: 6-[(E)-2-(3-methoxyphenyl)ethenyl]-2-pyridinamine IUPAC Name: 6-[(E)-2-(3-methoxyphenyl)ethenyl]pyridin-2-amine Traditional Name: [6-[(E)-2-(3-methoxyphenyl)vinyl]-2-pyridyl]amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=NC(=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=NC(=CC=C2)N

InChI

InChI=1S/C14H14N2O/c1-17-13-6-2-4-11(10-13)8-9-12-5-3-7-14(15)16-12/h2-10H,1H3,(H2,15,16)/b9-8+