(3S)-1,3-bis(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]propan-1-one

Systemtic Name: (3S)-1,3-bis(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]propan-1-one Openeye Name: (3S)-1,3-bis(4-methoxyphenyl)-3-(4-nitroanilino)propan-1-one CAS Name: (3S)-1,3-bis(4-methoxyphenyl)-3-(4-nitroanilino)-1-propanone IUPAC Name: (3S)-1,3-bis(4-methoxyphenyl)-3-(4-nitroanilino)propan-1-one Traditional Name: (3S)-1,3-bis(4-methoxyphenyl)-3-(4-nitroanilino)propan-1-one Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-29-20-11-3-16(4-12-20)22(24-18-7-9-19(10-8-18)25(27)28)15-23(26)17-5-13-21(30-2)14-6-17/h3-14,22,24H,15H2,1-2H3/t22-/m0/s1