(4-oxidanylidene-4-thiophen-2-yl-butyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C19H19NO4S MolecularWeight: 357.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCCCC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCCCC(=O)C2=CC=CS2

InChI

InChI=1S/C19H19NO4S/c1-14(21)20-16(13-15-7-3-2-4-8-15)19(23)24-11-5-9-17(22)18-10-6-12-25-18/h2-4,6-8,10,12-13H,5,9,11H2,1H3,(H,20,21)/b16-13-