2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl-(phenylmethyl)amino]benzoate

Systemtic Name: 2-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl-(phenylmethyl)amino]benzoate Openeye Name: 2-[benzyl-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-(phenylmethyl)amino]benzoate IUPAC Name: 2-[benzyl-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]amino]benzoate Traditional Name: 2-[benzyl-[2-[(Z)-p-anisylideneamino]oxyacetyl]amino]benzoate Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-30-20-13-11-18(12-14-20)15-25-31-17-23(27)26(16-19-7-3-2-4-8-19)22-10-6-5-9-21(22)24(28)29/h2-15H,16-17H2,1H3,(H,28,29)/p-1/b25-15-