[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)C=CC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)/C=C/C2=CSC=C2)Cl

InChI

InChI=1S/C16H14ClNO3S/c17-14-4-1-12(2-5-14)9-18-15(19)10-21-16(20)6-3-13-7-8-22-11-13/h1-8,11H,9-10H2,(H,18,19)/b6-3+