[4-(phenylcarbamoyl)phenyl]methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H17NO3S/c23-20(13-12-19-7-4-14-26-19)25-15-16-8-10-17(11-9-16)21(24)22-18-5-2-1-3-6-18/h1-14H,15H2,(H,22,24)/b13-12+