N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(S2)Br)C

InChI

InChI=1S/C15H15BrN2OS/c1-9-4-5-12(8-10(9)2)15(19)18-17-11(3)13-6-7-14(16)20-13/h4-8H,1-3H3,(H,18,19)/b17-11+