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

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-6-13-7-8-16(25-13)11(2)19-20-18(21)12-9-14(22-3)17(24-5)15(10-12)23-4/h7-10H,6H2,1-5H3,(H,20,21)/b19-11+