N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=C(C=C2)C)C)/C

InChI

InChI=1S/C17H20N2OS/c1-5-15-8-9-16(21-15)13(4)18-19-17(20)14-7-6-11(2)12(3)10-14/h6-10H,5H2,1-4H3,(H,19,20)/b18-13+