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

Systemtic Name: (2R)-N-phenyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: (2R)-N-phenyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-phenyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-phenyl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)O/N=C\C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-14(2)17-11-9-16(10-12-17)13-20-23-15(3)19(22)21-18-7-5-4-6-8-18/h4-15H,1-3H3,(H,21,22)/b20-13-/t15-/m1/s1