1-(4-ethylphenyl)-3-[(4-methylphenyl)methylimino]propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-3-[(4-methylphenyl)methylimino]propan-1-one Openeye Name: 1-(4-ethylphenyl)-3-(p-tolylmethylimino)propan-1-one CAS Name: 1-(4-ethylphenyl)-3-[(4-methylphenyl)methylimino]-1-propanone IUPAC Name: 1-(4-ethylphenyl)-3-[(4-methylphenyl)methylimino]propan-1-one Traditional Name: 1-(4-ethylphenyl)-3-(4-methylbenzyl)imino-propan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC=NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC=NCC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO/c1-3-16-8-10-18(11-9-16)19(21)12-13-20-14-17-6-4-15(2)5-7-17/h4-11,13H,3,12,14H2,1-2H3