(2R)-2-methyl-1-phenyl-3-(phenylmethyl)imino-propan-1-one

Systemtic Name: (2R)-2-methyl-1-phenyl-3-(phenylmethyl)imino-propan-1-one Openeye Name: (2R)-3-benzylimino-2-methyl-1-phenyl-propan-1-one CAS Name: (2R)-2-methyl-1-phenyl-3-(phenylmethyl)imino-1-propanone IUPAC Name: (2R)-3-benzylimino-2-methyl-1-phenylpropan-1-one Traditional Name: (2R)-3-benzylimino-2-methyl-1-phenyl-propan-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NCC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C=NCC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-14(17(19)16-10-6-3-7-11-16)12-18-13-15-8-4-2-5-9-15/h2-12,14H,13H2,1H3/t14-/m1/s1