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

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: 3,3-bis(4-methoxyphenyl)-N-(3-pyridyl)acrylamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)NC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20N2O3/c1-26-19-9-5-16(6-10-19)21(17-7-11-20(27-2)12-8-17)14-22(25)24-18-4-3-13-23-15-18/h3-15H,1-2H3,(H,24,25)