(2R)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(m-tolyl)propanamide CAS Name: (2R)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(m-tolyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H22N2O2/c1-4-16-8-10-17(11-9-16)13-20-23-15(3)19(22)21-18-7-5-6-14(2)12-18/h5-13,15H,4H2,1-3H3,(H,21,22)/b20-13-/t15-/m1/s1