(Z)-4-oxidanyl-3-[(R)-phenyl(phenylazanyl)methyl]pent-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-3-[(R)-phenyl(phenylazanyl)methyl]pent-3-en-2-one Openeye Name: (Z)-3-[(R)-anilino(phenyl)methyl]-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-[(R)-anilino(phenyl)methyl]-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-[(R)-anilino(phenyl)methyl]-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-[(R)-anilino(phenyl)methyl]-4-hydroxy-pent-3-en-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C1=CC=CC=C1)NC2=CC=CC=C2)C(=O)C)O

Isomeric SMILES

C/C(=C(\[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2)/C(=O)C)/O

InChI

InChI=1S/C18H19NO2/c1-13(20)17(14(2)21)18(15-9-5-3-6-10-15)19-16-11-7-4-8-12-16/h3-12,18-20H,1-2H3/b17-13+/t18-/m1/s1