N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)propylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)propylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)propylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)propylideneamino]-3,4-dimethoxy-benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=C(S2)Br

Isomeric SMILES

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

InChI

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