N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3,4,5-triethoxy-benzamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-4-23-14-9-12(10-15(24-5-2)17(14)25-6-3)18(22)21-20-11-13-7-8-16(19)26-13/h7-11H,4-6H2,1-3H3,(H,21,22)/b20-11+