(2S)-N-(3-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxy-propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[(Z)-o-tolylmethyleneamino]oxy-propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(2-methylphenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-2-[(Z)-(2-methylbenzylidene)amino]oxy-N-(m-tolyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)O/N=C\C2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O2/c1-13-7-6-10-17(11-13)20-18(21)15(3)22-19-12-16-9-5-4-8-14(16)2/h4-12,15H,1-3H3,(H,20,21)/b19-12-/t15-/m0/s1