N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-(diethylamino)benzamide Formula: C16H18BrN3OS MolecularWeight: 380.30262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrN3OS/c1-3-20(4-2)13-7-5-12(6-8-13)16(21)19-18-11-14-9-10-15(17)22-14/h5-11H,3-4H2,1-2H3,(H,19,21)/b18-11-