[4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2,2-diphenylethanoate Openeye Name: [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [4-[(E)-2-(2-acetamido-4-pyridinyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(2-acetamidopyridin-4-yl)ethenyl]phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-[(E)-2-(2-acetamido-4-pyridyl)vinyl]phenyl] ester Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C=CC2=CC=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)/C=C/C2=CC=C(C=C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c1-21(32)31-27-20-23(18-19-30-27)13-12-22-14-16-26(17-15-22)34-29(33)28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-20,28H,1H3,(H,30,31,32)/b13-12+