3,3-bis(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: 3,3-bis(4-methoxyphenyl)-N-(2-pyridylmethyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CC=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CC=CC=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-27-20-10-6-17(7-11-20)22(18-8-12-21(28-2)13-9-18)15-23(26)25-16-19-5-3-4-14-24-19/h3-15H,16H2,1-2H3,(H,25,26)