(1Z)-1-[(4-tert-butylphenyl)methoxyimino]naphthalen-2-one

Systemtic Name: (1Z)-1-[(4-tert-butylphenyl)methoxyimino]naphthalen-2-one Openeye Name: (1Z)-1-[(4-tert-butylphenyl)methoxyimino]naphthalen-2-one CAS Name: (1Z)-1-[(4-tert-butylphenyl)methoxyimino]-2-naphthalenone IUPAC Name: (1Z)-1-[(4-tert-butylphenyl)methoxyimino]naphthalen-2-one Traditional Name: (1Z)-1-(4-tert-butylbenzyl)oximinonaphthalen-2-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CON=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-21(2,3)17-11-8-15(9-12-17)14-24-22-20-18-7-5-4-6-16(18)10-13-19(20)23/h4-13H,14H2,1-3H3/b22-20-