2-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(Z)-(2-methoxyphenyl)methyleneamino]oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[(Z)-o-anisylideneamino]oxyacetyl]amino]-N-(p-tolyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-15-8-10-17(11-9-15)22-19(24)13-23(2)20(25)14-27-21-12-16-6-4-5-7-18(16)26-3/h4-12H,13-14H2,1-3H3,(H,22,24)/b21-12-