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

Systemtic Name: 2-[[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]-5-phenyl-thiophene-3-carboxylic acid Openeye Name: 2-[[(E)-3-oxo-3-phenyl-prop-1-enyl]amino]-5-phenyl-thiophene-3-carboxylic acid CAS Name: 2-[[(E)-3-oxo-3-phenylprop-1-enyl]amino]-5-phenyl-3-thiophenecarboxylic acid IUPAC Name: 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]-5-phenyl-3-thenoic acid Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC=CC(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N/C=C/C(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H15NO3S/c22-17(14-7-3-1-4-8-14)11-12-21-19-16(20(23)24)13-18(25-19)15-9-5-2-6-10-15/h1-13,21H,(H,23,24)/b12-11+