N-[[3-[(4-methylphenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline

Systemtic Name: N-[[3-[(4-methylphenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline Openeye Name: 3-phenyl-N-[[3-(p-tolylmethyl)imidazol-4-yl]methyl]aniline CAS Name: N-[[3-[(4-methylphenyl)methyl]-4-imidazolyl]methyl]-3-phenylaniline IUPAC Name: N-[[3-[(4-methylphenyl)methyl]imidazol-4-yl]methyl]-3-phenylaniline Traditional Name: [3-(4-methylbenzyl)imidazol-4-yl]methyl-(3-phenylphenyl)amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=NC=C2CNC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=NC=C2CNC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-19-10-12-20(13-11-19)17-27-18-25-15-24(27)16-26-23-9-5-8-22(14-23)21-6-3-2-4-7-21/h2-15,18,26H,16-17H2,1H3