[4-[(2-methoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-methoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(2-methoxyphenyl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(2-methoxyphenyl)methyl-methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(2-methoxyphenyl)methyl-methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[methyl(o-anisyl)amino]-3-nitro-phenyl]-phenyl-methanone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-23(15-18-10-6-7-11-21(18)28-2)19-13-12-17(14-20(19)24(26)27)22(25)16-8-4-3-5-9-16/h3-14H,15H2,1-2H3