(2R)-N-(phenylmethyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2R)-N-(phenylmethyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-benzyl-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-N-(phenylmethyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-benzyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-benzyl-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)O/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H24N2O2/c1-15(2)19-11-9-18(10-12-19)14-22-24-16(3)20(23)21-13-17-7-5-4-6-8-17/h4-12,14-16H,13H2,1-3H3,(H,21,23)/b22-14-/t16-/m1/s1