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

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(S2)C)OC

InChI

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