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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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