(Z)-3-(4-nitrophenyl)-3-[oxidanyl-[oxidanyl(phenyl)methyl]amino]-1-phenyl-prop-1-en-1-ol

Systemtic Name: (Z)-3-(4-nitrophenyl)-3-[oxidanyl-[oxidanyl(phenyl)methyl]amino]-1-phenyl-prop-1-en-1-ol Openeye Name: (Z)-3-[hydroxy-[hydroxy(phenyl)methyl]amino]-3-(4-nitrophenyl)-1-phenyl-prop-1-en-1-ol CAS Name: (Z)-3-[hydroxy-[hydroxy(phenyl)methyl]amino]-3-(4-nitrophenyl)-1-phenyl-1-propen-1-ol IUPAC Name: (Z)-3-[hydroxy-[hydroxy(phenyl)methyl]amino]-3-(4-nitrophenyl)-1-phenylprop-1-en-1-ol Traditional Name: (Z)-3-[hydroxy-[hydroxy(phenyl)methyl]amino]-3-(4-nitrophenyl)-1-phenyl-prop-1-en-1-ol Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(N(C(/C=C(/C2=CC=CC=C2)\O)C3=CC=C(C=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C22H20N2O5/c25-21(17-7-3-1-4-8-17)15-20(16-11-13-19(14-12-16)24(28)29)23(27)22(26)18-9-5-2-6-10-18/h1-15,20,22,25-27H/b21-15-