4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide

Systemtic Name: 4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Openeye Name: 4-methyl-5-phenyl-N-[(E)-p-tolylmethyleneamino]-1H-pyrrole-3-carboxamide CAS Name: 4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: 4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Traditional Name: 4-methyl-N-[(E)-(4-methylbenzylidene)amino]-5-phenyl-1H-pyrrole-3-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CNC(=C2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CNC(=C2C)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-14-8-10-16(11-9-14)12-22-23-20(24)18-13-21-19(15(18)2)17-6-4-3-5-7-17/h3-13,21H,1-2H3,(H,23,24)/b22-12+