1-[1-[(3-chlorophenyl)methylideneamino]butyl]naphthalen-2-ol

Systemtic Name: 1-[1-[(3-chlorophenyl)methylideneamino]butyl]naphthalen-2-ol Openeye Name: 1-[1-[(3-chlorophenyl)methyleneamino]butyl]naphthalen-2-ol CAS Name: 1-[1-[(3-chlorophenyl)methylideneamino]butyl]-2-naphthalenol IUPAC Name: 1-[1-[(3-chlorophenyl)methylideneamino]butyl]naphthalen-2-ol Traditional Name: 1-[1-[(3-chlorobenzylidene)amino]butyl]-2-naphthol Formula: C21H20ClNO MolecularWeight: 337.8426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO/c1-2-6-19(23-14-15-7-5-9-17(22)13-15)21-18-10-4-3-8-16(18)11-12-20(21)24/h3-5,7-14,19,24H,2,6H2,1H3