N-(3-methylphenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide Openeye Name: N-(m-tolyl)-N'-[(Z)-2-thienylmethyleneamino]butanediamide CAS Name: N-(3-methylphenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide IUPAC Name: N-(3-methylphenyl)-N'-[(Z)-thiophen-2-ylmethylideneamino]butanediamide Traditional Name: N-(m-tolyl)-N'-[(Z)-2-thenylideneamino]succinamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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