(1E)-1-[[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)amino]methylidene]naphthalen-2-one Openeye Name: (1E)-1-[(5-tert-butyl-3-chloro-2-hydroxy-anilino)methylene]naphthalen-2-one CAS Name: (1E)-1-[(5-tert-butyl-3-chloro-2-hydroxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(5-tert-butyl-3-chloro-2-hydroxyanilino)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[(5-tert-butyl-3-chloro-2-hydroxy-anilino)methylene]naphthalen-2-one Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2/c1-21(2,3)14-10-17(22)20(25)18(11-14)23-12-16-15-7-5-4-6-13(15)8-9-19(16)24/h4-12,23,25H,1-3H3/b16-12+