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

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(Z)-o-anisylideneamino]oxy-N-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-15(2)21(17-10-5-4-6-11-17)19(22)14-24-20-13-16-9-7-8-12-18(16)23-3/h4-13,15H,14H2,1-3H3/b20-13-