(1Z)-1-phenylmethoxyiminonaphthalen-2-one

Systemtic Name: (1Z)-1-phenylmethoxyiminonaphthalen-2-one Openeye Name: (1Z)-1-benzyloxyiminonaphthalen-2-one CAS Name: (1Z)-1-phenylmethoxyimino-2-naphthalenone IUPAC Name: (1Z)-1-phenylmethoxyiminonaphthalen-2-one Traditional Name: (1Z)-1-benzyloximinonaphthalen-2-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO2/c19-16-11-10-14-8-4-5-9-15(14)17(16)18-20-12-13-6-2-1-3-7-13/h1-11H,12H2/b18-17-