3-[(4-fluorophenyl)methylimino]-1-(4-methylphenyl)butan-1-one

Systemtic Name: 3-[(4-fluorophenyl)methylimino]-1-(4-methylphenyl)butan-1-one Openeye Name: 3-[(4-fluorophenyl)methylimino]-1-(p-tolyl)butan-1-one CAS Name: 3-[(4-fluorophenyl)methylimino]-1-(4-methylphenyl)-1-butanone IUPAC Name: 3-[(4-fluorophenyl)methylimino]-1-(4-methylphenyl)butan-1-one Traditional Name: 3-(4-fluorobenzyl)imino-1-(p-tolyl)butan-1-one Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=NCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=NCC2=CC=C(C=C2)F)C

InChI

InChI=1S/C18H18FNO/c1-13-3-7-16(8-4-13)18(21)11-14(2)20-12-15-5-9-17(19)10-6-15/h3-10H,11-12H2,1-2H3