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

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-(4-pyridyl)prop-2-enamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-pyridin-4-ylprop-2-enamide Traditional Name: 3,3-bis(4-methoxyphenyl)-N-(4-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=CC=NC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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