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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4S/c1-25-19-5-3-2-4-18(19)21(24)22-16-7-9-17(10-8-16)26-20(23)11-6-15-12-13-27-14-15/h2-14H,1H3,(H,22,24)/b11-6+