4-ethyl-N-(3-methylphenyl)-5-phenyl-imidazol-1-amine

Systemtic Name: 4-ethyl-N-(3-methylphenyl)-5-phenyl-imidazol-1-amine Openeye Name: 4-ethyl-N-(m-tolyl)-5-phenyl-imidazol-1-amine CAS Name: 4-ethyl-N-(3-methylphenyl)-5-phenyl-1-imidazolamine IUPAC Name: 4-ethyl-N-(3-methylphenyl)-5-phenylimidazol-1-amine Traditional Name: (4-ethyl-5-phenyl-imidazol-1-yl)-(m-tolyl)amine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C=N1)NC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C=N1)NC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3/c1-3-17-18(15-9-5-4-6-10-15)21(13-19-17)20-16-11-7-8-14(2)12-16/h4-13,20H,3H2,1-2H3