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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=CC=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=CC=C(S2)C)OC

InChI

InChI=1S/C16H17BrN2O3S/c1-4-22-15-13(17)7-11(8-14(15)21-3)16(20)19-18-9-12-6-5-10(2)23-12/h5-9H,4H2,1-3H3,(H,19,20)/b18-9-