4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-phenyl-aniline

Systemtic Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-phenyl-aniline Openeye Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-phenyl-aniline CAS Name: 4-(2-methyl-5-phenyl-1-pyrrolyl)-N-phenylaniline IUPAC Name: 4-(2-methyl-5-phenylpyrrol-1-yl)-N-phenylaniline Traditional Name: [4-(2-methyl-5-phenyl-pyrrol-1-yl)phenyl]-phenyl-amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2/c1-18-12-17-23(19-8-4-2-5-9-19)25(18)22-15-13-21(14-16-22)24-20-10-6-3-7-11-20/h2-17,24H,1H3