(E)-4-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-thiophen-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-2-thienyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(2,5-dimethylphenyl)-3-methoxycarbonyl-2-thiophenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[4-(2,5-dimethylphenyl)-3-methoxycarbonylthiophen-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-carbomethoxy-4-(2,5-dimethylphenyl)-2-thienyl]amino]-4-keto-but-2-enoate Formula: C18H16NO5S- MolecularWeight: 358.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17NO5S/c1-10-4-5-11(2)12(8-10)13-9-25-17(16(13)18(23)24-3)19-14(20)6-7-15(21)22/h4-9H,1-3H3,(H,19,20)(H,21,22)/p-1/b7-6+