N-(4-methylphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Openeye Name: N-(p-tolyl)-N'-[(E)-2-thienylmethyleneamino]butanediamide CAS Name: N-(4-methylphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide Traditional Name: N-(p-tolyl)-N'-[(E)-2-thenylideneamino]succinamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C16H17N3O2S/c1-12-4-6-13(7-5-12)18-15(20)8-9-16(21)19-17-11-14-3-2-10-22-14/h2-7,10-11H,8-9H2,1H3,(H,18,20)(H,19,21)/b17-11+