1-(3-nitrophenyl)-3-[(4-phenoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(3-nitrophenyl)-3-[(4-phenoxyphenyl)amino]propan-1-one Openeye Name: 1-(3-nitrophenyl)-3-(4-phenoxyanilino)propan-1-one CAS Name: 1-(3-nitrophenyl)-3-(4-phenoxyanilino)-1-propanone IUPAC Name: 1-(3-nitrophenyl)-3-(4-phenoxyanilino)propan-1-one Traditional Name: 1-(3-nitrophenyl)-3-(4-phenoxyanilino)propan-1-one Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O4/c24-21(16-5-4-6-18(15-16)23(25)26)13-14-22-17-9-11-20(12-10-17)27-19-7-2-1-3-8-19/h1-12,15,22H,13-14H2