(2R)-3-azanylidene-2-methyl-1-phenyl-propan-1-one

Systemtic Name: (2R)-3-azanylidene-2-methyl-1-phenyl-propan-1-one Openeye Name: (2R)-3-imino-2-methyl-1-phenyl-propan-1-one CAS Name: (2R)-3-imino-2-methyl-1-phenyl-1-propanone IUPAC Name: (2R)-3-imino-2-methyl-1-phenylpropan-1-one Traditional Name: (2R)-3-imino-2-methyl-1-phenyl-propan-1-one Formula: C10H11NO MolecularWeight: 161.20044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-8,11H,1H3/t8-/m1/s1