N-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]acetamide CAS Name: N-[(Z)-1-[5-(4-bromophenyl)-2-thiophenyl]ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-[5-(4-bromophenyl)thiophen-2-yl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-[5-(4-bromophenyl)-2-thienyl]ethylideneamino]acetamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC=C(S1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)C)/C1=CC=C(S1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2OS/c1-9(16-17-10(2)18)13-7-8-14(19-13)11-3-5-12(15)6-4-11/h3-8H,1-2H3,(H,17,18)/b16-9-