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

Systemtic Name: 3-[(4-methylphenyl)methylimino]-1-phenyl-butan-1-one Openeye Name: 1-phenyl-3-(p-tolylmethylimino)butan-1-one CAS Name: 3-[(4-methylphenyl)methylimino]-1-phenyl-1-butanone IUPAC Name: 3-[(4-methylphenyl)methylimino]-1-phenylbutan-1-one Traditional Name: 3-(4-methylbenzyl)imino-1-phenyl-butan-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-14-8-10-16(11-9-14)13-19-15(2)12-18(20)17-6-4-3-5-7-17/h3-11H,12-13H2,1-2H3