(1E)-1-[[1-(4-chlorophenyl)propan-2-yl-oxidanyl-amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[1-(4-chlorophenyl)propan-2-yl-oxidanyl-amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[[[2-(4-chlorophenyl)-1-methyl-ethyl]-hydroxy-amino]methylene]naphthalen-2-one CAS Name: (1E)-1-[[1-(4-chlorophenyl)propan-2-yl-hydroxyamino]methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[[1-(4-chlorophenyl)propan-2-yl-hydroxyamino]methylidene]naphthalen-2-one Traditional Name: (1E)-1-[[[2-(4-chlorophenyl)-1-methyl-ethyl]-hydroxy-amino]methylene]naphthalen-2-one Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)N(C=C2C(=O)C=CC3=CC=CC=C32)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)N(/C=C\2/C(=O)C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H18ClNO2/c1-14(12-15-6-9-17(21)10-7-15)22(24)13-19-18-5-3-2-4-16(18)8-11-20(19)23/h2-11,13-14,24H,12H2,1H3/b19-13+