N-(4-bromophenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(5-methyl-2-thienyl)methyleneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(5-methyl-2-thiophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(5-methylthiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(5-methyl-2-thienyl)methyleneamino]succinamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-11-2-7-14(23-11)10-18-20-16(22)9-8-15(21)19-13-5-3-12(17)4-6-13/h2-7,10H,8-9H2,1H3,(H,19,21)(H,20,22)/b18-10+