N-(1H-imidazol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenoxy-aniline

Systemtic Name: N-(1H-imidazol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenoxy-aniline Openeye Name: N-(1H-imidazol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenoxy-aniline CAS Name: N-(1H-imidazol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenoxyaniline IUPAC Name: N-(1H-imidazol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenoxyaniline Traditional Name: 1H-imidazol-5-ylmethyl-(4-nitrobenzyl)-(3-phenoxyphenyl)amine Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N(CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CN=CN4

InChI

InChI=1S/C23H20N4O3/c28-27(29)20-11-9-18(10-12-20)15-26(16-19-14-24-17-25-19)21-5-4-8-23(13-21)30-22-6-2-1-3-7-22/h1-14,17H,15-16H2,(H,24,25)