5-bromanyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiophene-2-carboxamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Br)/C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C16H17BrN2O3S/c1-10(18-19-16(20)14-6-7-15(17)23-14)11-4-5-13(22-3)12(8-11)9-21-2/h4-8H,9H2,1-3H3,(H,19,20)/b18-10-