1-(4-methylphenyl)-3-[(1R)-1-phenylethyl]imino-butan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[(1R)-1-phenylethyl]imino-butan-1-one Openeye Name: 3-[(1R)-1-phenylethyl]imino-1-(p-tolyl)butan-1-one CAS Name: 1-(4-methylphenyl)-3-[(1R)-1-phenylethyl]imino-1-butanone IUPAC Name: 1-(4-methylphenyl)-3-[(1R)-1-phenylethyl]iminobutan-1-one Traditional Name: 3-[(1R)-1-phenylethyl]imino-1-(p-tolyl)butan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=N[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H21NO/c1-14-9-11-18(12-10-14)19(21)13-15(2)20-16(3)17-7-5-4-6-8-17/h4-12,16H,13H2,1-3H3/t16-/m1/s1