[(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2Z)-2-hydroxyiminotetralin-1-yl]-(p-tolyl)methanone CAS Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-methylphenyl)methanone IUPAC Name: [(2Z)-2-hydroxyimino-3,4-dihydro-1H-naphthalen-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2Z)-2-hydroximinotetralin-1-yl]-(p-tolyl)methanone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(=NO)CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2/C(=N\O)/CCC3=CC=CC=C23

InChI

InChI=1S/C18H17NO2/c1-12-6-8-14(9-7-12)18(20)17-15-5-3-2-4-13(15)10-11-16(17)19-21/h2-9,17,21H,10-11H2,1H3/b19-16-