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

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3S/c23-20(11-8-17-12-13-26-15-17)25-14-16-6-9-18(10-7-16)21(24)22-19-4-2-1-3-5-19/h1-13,15H,14H2,(H,22,24)/b11-8+