N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]phenyl]thiophene-2-carboxamide Formula: C20H14BrNO2S MolecularWeight: 412.29966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H14BrNO2S/c21-16-8-6-15(7-9-16)18(23)12-5-14-3-10-17(11-4-14)22-20(24)19-2-1-13-25-19/h1-13H,(H,22,24)/b12-5+