2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CON=CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)NC(=O)CO/N=C\C1=CC=CC=C1OC

InChI

InChI=1S/C13H18N2O3/c1-10(2)15-13(16)9-18-14-8-11-6-4-5-7-12(11)17-3/h4-8,10H,9H2,1-3H3,(H,15,16)/b14-8-