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[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-oxo-2-(2-phenoxyanilino)ethyl] 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-phenoxyanilino)ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester
Formula: C34H25N3O5
MolecularWeight: 555.5794
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)OCC(=O)NC5=CC=CC=C5OC6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)OCC(=O)NC5=CC=CC=C5OC6=CC=CC=C6


InChI

InChI=1S/C34H25N3O5/c38-32(35-28-16-8-10-18-30(28)41-27-14-5-2-6-15-27)23-40-33(39)20-19-25-22-37(26-12-3-1-4-13-26)36-34(25)31-21-24-11-7-9-17-29(24)42-31/h1-22H,23H2,(H,35,38)


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