2-cyano-N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)/C=N/NC(=O)CC#N

InChI

InChI=1S/C22H20N4O/c1-16-14-20(15-24-25-22(27)12-13-23)17(2)26(16)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-11,14-15H,12H2,1-2H3,(H,25,27)/b24-15+