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

Systemtic Name: 4-methyl-2-[[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-5-phenyl-thiophene-3-carboxylic acid Openeye Name: 4-methyl-2-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]-5-phenyl-thiophene-3-carboxylic acid CAS Name: 4-methyl-2-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid IUPAC Name: 4-methyl-2-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]-5-phenylthiophene-3-carboxylic acid Traditional Name: 2-[[(E)-3-keto-3-phenyl-prop-1-enyl]amino]-4-methyl-5-phenyl-3-thenoic acid Formula: C21H17NO3S MolecularWeight: 363.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)O)NC=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)O)N/C=C/C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3S/c1-14-18(21(24)25)20(26-19(14)16-10-6-3-7-11-16)22-13-12-17(23)15-8-4-2-5-9-15/h2-13,22H,1H3,(H,24,25)/b13-12+