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

Systemtic Name: ethyl (1E)-N-[3-cyano-1,4-bis(4-methoxyphenyl)pyrrol-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[3-cyano-1,4-bis(4-methoxyphenyl)pyrrol-2-yl]methanimidate CAS Name: (1E)-N-[3-cyano-1,4-bis(4-methoxyphenyl)-2-pyrrolyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[3-cyano-1,4-bis(4-methoxyphenyl)pyrrol-2-yl]methanimidate Traditional Name: (1E)-N-[3-cyano-1,4-bis(4-methoxyphenyl)pyrrol-2-yl]formimidic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-4-28-15-24-22-20(13-23)21(16-5-9-18(26-2)10-6-16)14-25(22)17-7-11-19(27-3)12-8-17/h5-12,14-15H,4H2,1-3H3/b24-15+