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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CC2=CC=NC=C2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(CC2=CC=NC=C2)C(=O)N)C3=CC=C(C=C3)OC

InChI

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