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

Systemtic Name: 2-cyano-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-(4-methylphenyl)-2,5-diphenyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-(4-methylphenyl)-2,5-diphenylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[2,5-diphenyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]acetamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)C=NNC(=O)CC#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C3=CC=CC=C3)/C=N/NC(=O)CC#N)C4=CC=CC=C4

InChI

InChI=1S/C27H22N4O/c1-20-12-14-24(15-13-20)31-25(21-8-4-2-5-9-21)18-23(19-29-30-26(32)16-17-28)27(31)22-10-6-3-7-11-22/h2-15,18-19H,16H2,1H3,(H,30,32)/b29-19+