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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,4-dimethyl-benzamide Formula: C14H13BrN2OS MolecularWeight: 337.23482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(S2)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2OS/c1-9-3-4-11(7-10(9)2)14(18)17-16-8-12-5-6-13(15)19-12/h3-8H,1-2H3,(H,17,18)/b16-8+