N-[(Z)-(5-bromanyl-3-methoxy-pyrrol-2-ylidene)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(Z)-(5-bromanyl-3-methoxy-pyrrol-2-ylidene)methyl]-N-ethyl-ethanamine Openeye Name: N-[(Z)-(5-bromo-3-methoxy-pyrrol-2-ylidene)methyl]-N-ethyl-ethanamine CAS Name: N-[(Z)-(5-bromo-3-methoxy-2-pyrrolylidene)methyl]-N-ethylethanamine IUPAC Name: N-[(Z)-(5-bromo-3-methoxypyrrol-2-ylidene)methyl]-N-ethylethanamine Traditional Name: [(Z)-(5-bromo-3-methoxy-pyrrol-2-ylidene)methyl]-diethyl-amine Formula: C10H15BrN2O MolecularWeight: 259.1429

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1C(=CC(=N1)Br)OC

Isomeric SMILES

CCN(CC)/C=C\1/C(=CC(=N1)Br)OC

InChI

InChI=1S/C10H15BrN2O/c1-4-13(5-2)7-8-9(14-3)6-10(11)12-8/h6-7H,4-5H2,1-3H3/b8-7-