4-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzenecarbonitrile

Systemtic Name: 4-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzenecarbonitrile Openeye Name: 4-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methylamino]-2-phenyl-benzonitrile CAS Name: 4-[[3-[(2-nitro-4-phenylphenyl)methyl]-4-imidazolyl]methylamino]-2-phenylbenzonitrile IUPAC Name: 4-[[3-[(2-nitro-4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-2-phenylbenzonitrile Traditional Name: 4-[[3-(2-nitro-4-phenyl-benzyl)imidazol-4-yl]methylamino]-2-phenyl-benzonitrile Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C#N)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C#N)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H23N5O2/c31-17-25-13-14-27(16-29(25)23-9-5-2-6-10-23)33-19-28-18-32-21-34(28)20-26-12-11-24(15-30(26)35(36)37)22-7-3-1-4-8-22/h1-16,18,21,33H,19-20H2