(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-propanamide Openeye Name: (2S)-2-[(Z)-benzylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(Z)-(phenylmethylene)amino]oxypropanamide IUPAC Name: (2S)-2-[(Z)-benzylideneamino]oxy-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[(Z)-benzalamino]oxy-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-9-10-17(22-3)16(11-13)20-18(21)14(2)23-19-12-15-7-5-4-6-8-15/h4-12,14H,1-3H3,(H,20,21)/b19-12-/t14-/m0/s1