N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(3-methylthiophen-2-yl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(3-methyl-2-thienyl)methyleneamino]succinamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2S/c1-13-9-10-23-15(13)12-19-20-17(22)8-7-16(21)18-11-14-5-3-2-4-6-14/h2-6,9-10,12H,7-8,11H2,1H3,(H,18,21)(H,20,22)/b19-12+