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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOC(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

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