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

Systemtic Name: 1-[1-[(4-chlorophenyl)methylideneamino]propyl]naphthalen-2-ol Openeye Name: 1-[1-[(4-chlorophenyl)methyleneamino]propyl]naphthalen-2-ol CAS Name: 1-[1-[(4-chlorophenyl)methylideneamino]propyl]-2-naphthalenol IUPAC Name: 1-[1-[(4-chlorophenyl)methylideneamino]propyl]naphthalen-2-ol Traditional Name: 1-[1-[(4-chlorobenzylidene)amino]propyl]-2-naphthol Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO/c1-2-18(22-13-14-7-10-16(21)11-8-14)20-17-6-4-3-5-15(17)9-12-19(20)23/h3-13,18,23H,2H2,1H3