(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(3-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(3-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(3-methyl-2-thiophenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-(3-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methyl-2-thienyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-12-9-10-21-14(12)7-8-16(19)20-11-15(18)17-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18)/b8-7+