[4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[[4-(dimethylaminomethyl)phenyl]methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[[4-(dimethylaminomethyl)benzyl]amino]-3-nitro-phenyl]-phenyl-methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-25(2)16-18-10-8-17(9-11-18)15-24-21-13-12-20(14-22(21)26(28)29)23(27)19-6-4-3-5-7-19/h3-14,24H,15-16H2,1-2H3