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

Systemtic Name: ethyl (1E)-N-[3-cyano-1-(4-methoxyphenyl)-4-phenyl-pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[3-cyano-1-(4-methoxyphenyl)-4-phenyl-pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[3-cyano-1-(4-methoxyphenyl)-4-phenyl-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[3-cyano-1-(4-methoxyphenyl)-4-phenylpyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[3-cyano-1-(4-methoxyphenyl)-4-phenyl-pyrrol-2-yl]formimidic acid ethyl ester Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-3-26-15-23-21-19(13-22)20(16-7-5-4-6-8-16)14-24(21)17-9-11-18(25-2)12-10-17/h4-12,14-15H,3H2,1-2H3/b23-15+