N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-(2-thienyl)acetamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2OS/c16-13-7-5-12(6-8-13)3-1-9-17-18-15(19)11-14-4-2-10-20-14/h1-10H,11H2,(H,18,19)/b3-1+,17-9+