(2S)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-2-[(Z)-p-tolylmethyleneamino]oxy-propanamide CAS Name: (2S)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-2-[(Z)-(4-methylphenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-N-benzyl-2-[(Z)-(4-methylbenzylidene)amino]oxy-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\O[C@@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14-8-10-17(11-9-14)13-20-22-15(2)18(21)19-12-16-6-4-3-5-7-16/h3-11,13,15H,12H2,1-2H3,(H,19,21)/b20-13-/t15-/m0/s1