(E)-2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: (E)-2-[(5-ethoxycarbonyl-4-methyl-thiophen-2-yl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (E)-2-[(5-ethoxycarbonyl-4-methyl-2-thienyl)amino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-[(5-ethoxycarbonyl-4-methyl-2-thiophenyl)amino]-4-oxo-4-phenyl-2-butenoate IUPAC Name: (E)-2-[(5-ethoxycarbonyl-4-methylthiophen-2-yl)amino]-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-[(5-carbethoxy-4-methyl-2-thienyl)amino]-4-keto-4-phenyl-but-2-enoate Formula: C18H16NO5S- MolecularWeight: 358.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=CC(=O)C2=CC=CC=C2)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)N/C(=C/C(=O)C2=CC=CC=C2)/C(=O)[O-])C

InChI

InChI=1S/C18H17NO5S/c1-3-24-18(23)16-11(2)9-15(25-16)19-13(17(21)22)10-14(20)12-7-5-4-6-8-12/h4-10,19H,3H2,1-2H3,(H,21,22)/p-1/b13-10+