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

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: 3,3-bis(4-methoxyphenyl)-N-(3-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=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

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