3,4,5-triethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC=C(S2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(/C)\C2=CC=C(S2)C

InChI

InChI=1S/C20H26N2O4S/c1-6-24-16-11-15(12-17(25-7-2)19(16)26-8-3)20(23)22-21-14(5)18-10-9-13(4)27-18/h9-12H,6-8H2,1-5H3,(H,22,23)/b21-14-