ethyl (1E)-N-[1-(4-bromophenyl)-3-cyano-4-phenyl-pyrrol-2-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[1-(4-bromophenyl)-3-cyano-4-phenyl-pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[1-(4-bromophenyl)-3-cyano-4-phenyl-pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[1-(4-bromophenyl)-3-cyano-4-phenyl-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[1-(4-bromophenyl)-3-cyano-4-phenylpyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[1-(4-bromophenyl)-3-cyano-4-phenyl-pyrrol-2-yl]formimidic acid ethyl ester Formula: C20H16BrN3O MolecularWeight: 394.26454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=CN1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=CN1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H16BrN3O/c1-2-25-14-23-20-18(12-22)19(15-6-4-3-5-7-15)13-24(20)17-10-8-16(21)9-11-17/h3-11,13-14H,2H2,1H3/b23-14+