N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-(dimethylamino)benzamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-(dimethylamino)benzamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-4-(dimethylamino)benzamide Formula: C15H16BrN3OS MolecularWeight: 366.27604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)C)C2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3OS/c1-10(13-8-9-14(16)21-13)17-18-15(20)11-4-6-12(7-5-11)19(2)3/h4-9H,1-3H3,(H,18,20)/b17-10-