N-[(E)-2-(4-methoxyphenyl)-1-pyridin-4-yl-ethenyl]-N-methyl-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(E)-2-(4-methoxyphenyl)-1-pyridin-4-yl-ethenyl]-N-methyl-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(E)-2-(4-methoxyphenyl)-1-(4-pyridyl)vinyl]-N-methyl-acetamide CAS Name: N-[(E)-2-(4-methoxyphenyl)-1-pyridin-4-ylethenyl]-N-methyl-2-phenylmethoxyacetamide IUPAC Name: N-[(E)-2-(4-methoxyphenyl)-1-pyridin-4-ylethenyl]-N-methyl-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(E)-2-(4-methoxyphenyl)-1-(4-pyridyl)vinyl]-N-methyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COCC1=CC=CC=C1)C(=CC2=CC=C(C=C2)OC)C3=CC=NC=C3

Isomeric SMILES

CN(C(=O)COCC1=CC=CC=C1)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=NC=C3

InChI

InChI=1S/C24H24N2O3/c1-26(24(27)18-29-17-20-6-4-3-5-7-20)23(21-12-14-25-15-13-21)16-19-8-10-22(28-2)11-9-19/h3-16H,17-18H2,1-2H3/b23-16+