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

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3,4-dimethoxy-benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-5-13-7-9-16(23-13)11(2)18-19-17(20)12-6-8-14(21-3)15(10-12)22-4/h6-10H,5H2,1-4H3,(H,19,20)/b18-11+