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

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2S)-2-[(Z)-benzylideneamino]oxy-N-(m-tolyl)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2S)-2-[(Z)-benzylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-[(Z)-benzalamino]oxy-N-(m-tolyl)propionamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13-7-6-10-16(11-13)19-17(20)14(2)21-18-12-15-8-4-3-5-9-15/h3-12,14H,1-2H3,(H,19,20)/b18-12-/t14-/m0/s1