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

Systemtic Name: ethyl (1E)-N-[1-(4-bromophenyl)-3-cyano-4-(4-methoxyphenyl)pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[1-(4-bromophenyl)-3-cyano-4-(4-methoxyphenyl)pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[1-(4-bromophenyl)-3-cyano-4-(4-methoxyphenyl)-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[1-(4-bromophenyl)-3-cyano-4-(4-methoxyphenyl)pyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[1-(4-bromophenyl)-3-cyano-4-(4-methoxyphenyl)pyrrol-2-yl]formimidic acid ethyl ester Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O2/c1-3-27-14-24-21-19(12-23)20(15-4-10-18(26-2)11-5-15)13-25(21)17-8-6-16(22)7-9-17/h4-11,13-14H,3H2,1-2H3/b24-14+