ethyl (1E)-N-[5-bromanyl-3,4-dicyano-1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[5-bromanyl-3,4-dicyano-1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[5-bromo-3,4-dicyano-1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[5-bromo-3,4-dicyano-1-[(4-methoxyphenyl)methyl]-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[5-bromo-3,4-dicyano-1-[(4-methoxyphenyl)methyl]pyrrol-2-yl]methanimidate Traditional Name: (1E)-N-(5-bromo-3,4-dicyano-1-p-anisyl-pyrrol-2-yl)formimidic acid ethyl ester Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=C(N1CC2=CC=C(C=C2)OC)Br)C#N)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=C(N1CC2=CC=C(C=C2)OC)Br)C#N)C#N

InChI

InChI=1S/C17H15BrN4O2/c1-3-24-11-21-17-15(9-20)14(8-19)16(18)22(17)10-12-4-6-13(23-2)7-5-12/h4-7,11H,3,10H2,1-2H3/b21-11+