N-cyclopropyl-2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H19N3O4/c1-21-13-6-2-11(3-7-13)8-17-22-10-15(20)16-9-14(19)18-12-4-5-12/h2-3,6-8,12H,4-5,9-10H2,1H3,(H,16,20)(H,18,19)/b17-8-