N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=CC(=C1)C)C)C2=CC=C(S2)Br

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=CC(=C1)C)C)/C2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-4-13(15-7-8-16(18)23-15)19-20-17(21)10-22-14-9-11(2)5-6-12(14)3/h5-9H,4,10H2,1-3H3,(H,20,21)/b19-13-