2-[[(4-methoxyphenyl)methylideneamino]-(3-nitrophenyl)methyl]naphthalen-1-ol

Systemtic Name: 2-[[(4-methoxyphenyl)methylideneamino]-(3-nitrophenyl)methyl]naphthalen-1-ol Openeye Name: 2-[[(4-methoxyphenyl)methyleneamino]-(3-nitrophenyl)methyl]naphthalen-1-ol CAS Name: 2-[[(4-methoxyphenyl)methylideneamino]-(3-nitrophenyl)methyl]-1-naphthalenol IUPAC Name: 2-[[(4-methoxyphenyl)methylideneamino]-(3-nitrophenyl)methyl]naphthalen-1-ol Traditional Name: 2-[(3-nitrophenyl)-(p-anisylideneamino)methyl]-1-naphthol Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H20N2O4/c1-31-21-12-9-17(10-13-21)16-26-24(19-6-4-7-20(15-19)27(29)30)23-14-11-18-5-2-3-8-22(18)25(23)28/h2-16,24,28H,1H3