(Z)-4-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(3-ethoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[(3-ethoxycarbonyl-4-phenyl-2-thienyl)amino]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[(3-ethoxycarbonyl-4-phenyl-2-thiophenyl)amino]-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[(3-ethoxycarbonyl-4-phenylthiophen-2-yl)amino]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-[(3-carbethoxy-4-phenyl-2-thienyl)amino]-4-keto-3-methyl-but-2-enoate Formula: C18H16NO5S- MolecularWeight: 358.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(=CC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)/C(=C\C(=O)[O-])/C

InChI

InChI=1S/C18H17NO5S/c1-3-24-18(23)15-13(12-7-5-4-6-8-12)10-25-17(15)19-16(22)11(2)9-14(20)21/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21)/p-1/b11-9-