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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)methylimino]butan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(p-tolylmethylimino)butan-1-one CAS Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)methylimino]-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)methylimino]butan-1-one Traditional Name: 1-(4-chlorophenyl)-3-(4-methylbenzyl)imino-butan-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-13-3-5-15(6-4-13)12-20-14(2)11-18(21)16-7-9-17(19)10-8-16/h3-10H,11-12H2,1-2H3