(2S)-N-(3-methylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide Openeye Name: (2S)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-(m-tolyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)ON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(2)18-10-8-17(9-11-18)13-21-24-16(4)20(23)22-19-7-5-6-15(3)12-19/h5-14,16H,1-4H3,(H,22,23)/b21-13-/t16-/m0/s1