N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O4/c1-13-8-9-17(23-3)15(10-13)20-18(21)12-24-19-11-14-6-4-5-7-16(14)22-2/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-