N-(3,4-dimethylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-thiophen-2-ylethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(2-thienyl)ethylideneamino]succinamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12-6-7-15(11-13(12)2)19-17(22)8-9-18(23)21-20-14(3)16-5-4-10-24-16/h4-7,10-11H,8-9H2,1-3H3,(H,19,22)(H,21,23)/b20-14+