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

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 3,4,5-triethoxybenzoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [4-[(E)-2-(2-acetamido-4-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC=C(C=C2)C=CC3=CC(=NC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OC2=CC=C(C=C2)/C=C/C3=CC(=NC=C3)NC(=O)C

InChI

InChI=1S/C28H30N2O6/c1-5-33-24-17-22(18-25(34-6-2)27(24)35-7-3)28(32)36-23-12-10-20(11-13-23)8-9-21-14-15-29-26(16-21)30-19(4)31/h8-18H,5-7H2,1-4H3,(H,29,30,31)/b9-8+