[4-[(2-methoxyphenyl)carbonylamino]phenyl] (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [4-(o-anisoylamino)phenyl] ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H17NO4S/c1-25-19-7-3-2-6-18(19)21(24)22-15-8-10-16(11-9-15)26-20(23)13-12-17-5-4-14-27-17/h2-14H,1H3,(H,22,24)/b13-12+