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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\O[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O2/c1-13-6-8-15(9-7-13)12-20-23-14(2)18(22)21-17-5-3-4-16(10-17)11-19/h3-10,12,14H,1-2H3,(H,21,22)/b20-12-/t14-/m1/s1