3-[(4-nitrophenyl)methylideneamino]-3-(4-phenylmethoxyphenyl)propan-1-ol

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]-3-(4-phenylmethoxyphenyl)propan-1-ol Openeye Name: 3-(4-benzyloxyphenyl)-3-[(4-nitrophenyl)methyleneamino]propan-1-ol CAS Name: 3-[(4-nitrophenyl)methylideneamino]-3-(4-phenylmethoxyphenyl)-1-propanol IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]-3-(4-phenylmethoxyphenyl)propan-1-ol Traditional Name: 3-(4-benzoxyphenyl)-3-[(4-nitrobenzylidene)amino]propan-1-ol Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCO)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CCO)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O4/c26-15-14-23(24-16-18-6-10-21(11-7-18)25(27)28)20-8-12-22(13-9-20)29-17-19-4-2-1-3-5-19/h1-13,16,23,26H,14-15,17H2