4-methyl-2-[[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]amino]-5-phenyl-thiophene-3-carboxylic acid

Systemtic Name: 4-methyl-2-[[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]amino]-5-phenyl-thiophene-3-carboxylic acid Openeye Name: 4-methyl-2-[[(E)-4-methyl-3-oxo-pent-1-enyl]amino]-5-phenyl-thiophene-3-carboxylic acid CAS Name: 4-methyl-2-[[(E)-4-methyl-3-oxopent-1-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid IUPAC Name: 4-methyl-2-[[(E)-4-methyl-3-oxopent-1-enyl]amino]-5-phenylthiophene-3-carboxylic acid Traditional Name: 2-[[(E)-3-keto-4-methyl-pent-1-enyl]amino]-4-methyl-5-phenyl-3-thenoic acid Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC=CC(=O)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)N/C=C/C(=O)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3S/c1-11(2)14(20)9-10-19-17-15(18(21)22)12(3)16(23-17)13-7-5-4-6-8-13/h4-11,19H,1-3H3,(H,21,22)/b10-9+