ethyl (1E)-N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)ethanimidate

Systemtic Name: ethyl (1E)-N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)ethanimidate Openeye Name: ethyl (1E)-N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)ethanimidate CAS Name: (1E)-N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)ethanimidate Traditional Name: (1E)-N-(3-cyano-4-phenyl-1H-pyrrol-2-yl)acetimidic acid ethyl ester Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C(C(=CN1)C2=CC=CC=C2)C#N)C

Isomeric SMILES

CCO/C(=N/C1=C(C(=CN1)C2=CC=CC=C2)C#N)/C

InChI

InChI=1S/C15H15N3O/c1-3-19-11(2)18-15-13(9-16)14(10-17-15)12-7-5-4-6-8-12/h4-8,10,17H,3H2,1-2H3/b18-11+