1-[1-[(4-nitrophenyl)methylideneamino]ethyl]naphthalen-2-ol

Systemtic Name: 1-[1-[(4-nitrophenyl)methylideneamino]ethyl]naphthalen-2-ol Openeye Name: 1-[1-[(4-nitrophenyl)methyleneamino]ethyl]naphthalen-2-ol CAS Name: 1-[1-[(4-nitrophenyl)methylideneamino]ethyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-nitrophenyl)methylideneamino]ethyl]naphthalen-2-ol Traditional Name: 1-[1-[(4-nitrobenzylidene)amino]ethyl]-2-naphthol Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-13(20-12-14-6-9-16(10-7-14)21(23)24)19-17-5-3-2-4-15(17)8-11-18(19)22/h2-13,22H,1H3