[4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 3,5-dimethoxybenzoate

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 3,5-dimethoxybenzoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[(E)-2-(2-acetamido-4-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C=CC2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H22N2O5/c1-16(27)26-23-12-18(10-11-25-23)5-4-17-6-8-20(9-7-17)31-24(28)19-13-21(29-2)15-22(14-19)30-3/h4-15H,1-3H3,(H,25,26,27)/b5-4+