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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(1R)-1-phenylethyl]imino-butan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[(1R)-1-phenylethyl]imino-butan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[(1R)-1-phenylethyl]imino-1-butanone IUPAC Name: 1-(4-methoxyphenyl)-3-[(1R)-1-phenylethyl]iminobutan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[(1R)-1-phenylethyl]imino-butan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14(20-15(2)16-7-5-4-6-8-16)13-19(21)17-9-11-18(22-3)12-10-17/h4-12,15H,13H2,1-3H3/t15-/m1/s1