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

Systemtic Name: 1-[1-[(4-nitrophenyl)methylideneamino]butyl]naphthalen-2-ol Openeye Name: 1-[1-[(4-nitrophenyl)methyleneamino]butyl]naphthalen-2-ol CAS Name: 1-[1-[(4-nitrophenyl)methylideneamino]butyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-nitrophenyl)methylideneamino]butyl]naphthalen-2-ol Traditional Name: 1-[1-[(4-nitrobenzylidene)amino]butyl]-2-naphthol Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-2-5-19(22-14-15-8-11-17(12-9-15)23(25)26)21-18-7-4-3-6-16(18)10-13-20(21)24/h3-4,6-14,19,24H,2,5H2,1H3