methyl 3-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[(Z)-(2-methoxyphenyl)methyleneamino]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[[2-[(Z)-o-anisylideneamino]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13-8-9-14(19(23)25-3)10-16(13)21-18(22)12-26-20-11-15-6-4-5-7-17(15)24-2/h4-11H,12H2,1-3H3,(H,21,22)/b20-11-