6-[(E)-2-phenylethenyl]-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine

Systemtic Name: 6-[(E)-2-phenylethenyl]-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine Openeye Name: 6-[(E)-styryl]-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine CAS Name: 6-[(E)-2-phenylethenyl]-N-(3,4,5-trimethoxyphenyl)-2-pyridinamine IUPAC Name: 6-[(E)-2-phenylethenyl]-N-(3,4,5-trimethoxyphenyl)pyridin-2-amine Traditional Name: [6-[(E)-styryl]-2-pyridyl]-(3,4,5-trimethoxyphenyl)amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=CC=CC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=CC=CC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-25-19-14-18(15-20(26-2)22(19)27-3)24-21-11-7-10-17(23-21)13-12-16-8-5-4-6-9-16/h4-15H,1-3H3,(H,23,24)/b13-12+