[4-[(2-methoxyphenyl)carbonylamino]phenyl] (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-2-propenoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-(1-phenylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)acrylic acid [4-(o-anisoylamino)phenyl] ester Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O4/c1-32-24-10-6-5-9-23(24)26(31)28-20-12-14-22(15-13-20)33-25(30)16-11-19-17-27-29(18-19)21-7-3-2-4-8-21/h2-18H,1H3,(H,28,31)/b16-11+