[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-nitro-phenyl]-phenyl-methanone Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3/c1-27-15-14-25-24(27)22(17-8-4-2-5-9-17)26-20-13-12-19(16-21(20)28(30)31)23(29)18-10-6-3-7-11-18/h2-16,22,26H,1H3