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

Systemtic Name: [4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[benzyl(methyl)amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[methyl-(phenylmethyl)amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[benzyl(methyl)amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[benzyl(methyl)amino]-3-nitro-phenyl]-phenyl-methanone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O3/c1-22(15-16-8-4-2-5-9-16)19-13-12-18(14-20(19)23(25)26)21(24)17-10-6-3-7-11-17/h2-14H,15H2,1H3