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N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(dimethylamino)benzamide

N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(dimethylamino)benzamide

Systemtic Name:N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(dimethylamino)benzamide
Openeye Name:N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(dimethylamino)benzamide
CAS Name:N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-(dimethylamino)benzamide
IUPAC Name:N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-(dimethylamino)benzamide
Traditional Name:N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(dimethylamino)benzamide
Formula: C14H14BrN3OS
MolecularWeight: 352.24946
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(S2)Br


Isomeric SMILES

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


InChI

InChI=1S/C14H14BrN3OS/c1-18(2)11-5-3-10(4-6-11)14(19)17-16-9-12-7-8-13(15)20-12/h3-9H,1-2H3,(H,17,19)/b16-9+


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