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

Systemtic Name: 1-[1-[(4-chlorophenyl)methylideneamino]-2-methyl-propyl]naphthalen-2-ol Openeye Name: 1-[1-[(4-chlorophenyl)methyleneamino]-2-methyl-propyl]naphthalen-2-ol CAS Name: 1-[1-[(4-chlorophenyl)methylideneamino]-2-methylpropyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-chlorophenyl)methylideneamino]-2-methylpropyl]naphthalen-2-ol Traditional Name: 1-[1-[(4-chlorobenzylidene)amino]-2-methyl-propyl]-2-naphthol Formula: C21H20ClNO MolecularWeight: 337.8426

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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)Cl

Isomeric SMILES

CC(C)C(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO/c1-14(2)21(23-13-15-7-10-17(22)11-8-15)20-18-6-4-3-5-16(18)9-12-19(20)24/h3-14,21,24H,1-2H3