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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxypropanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxypropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(Z)-o-anisylideneamino]oxy-propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)ON=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)O/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H17N3O3/c1-13(18(22)21-16-8-5-6-14(10-16)11-19)24-20-12-15-7-3-4-9-17(15)23-2/h3-10,12-13H,1-2H3,(H,21,22)/b20-12-/t13-/m1/s1