2-[4-(3-nitrophenyl)imidazol-1-yl]-N-(phenylmethyl)aniline

Systemtic Name: 2-[4-(3-nitrophenyl)imidazol-1-yl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-2-[4-(3-nitrophenyl)imidazol-1-yl]aniline CAS Name: 2-[4-(3-nitrophenyl)-1-imidazolyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-2-[4-(3-nitrophenyl)imidazol-1-yl]aniline Traditional Name: benzyl-[2-[4-(3-nitrophenyl)imidazol-1-yl]phenyl]amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC=C2N3C=C(N=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC=C2N3C=C(N=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c27-26(28)19-10-6-9-18(13-19)21-15-25(16-24-21)22-12-5-4-11-20(22)23-14-17-7-2-1-3-8-17/h1-13,15-16,23H,14H2