N-[(E)-(4-methoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)-oxidanyl-methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-[(4-methoxyphenyl)-oxidanyl-methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[hydroxy-(4-methoxyphenyl)methyl]-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[hydroxy-(4-methoxyphenyl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxyacetamide IUPAC Name: N-[hydroxy-(4-methoxyphenyl)methyl]-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[hydroxy-(4-methoxyphenyl)methyl]-N-[(E)-p-anisylideneamino]acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C(C2=CC=C(C=C2)OC)O)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C(C2=CC=C(C=C2)OC)O)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-30-22-12-8-19(9-13-22)16-26-27(25(29)21-10-14-23(31-2)15-11-21)24(28)18-32-17-20-6-4-3-5-7-20/h3-16,25,29H,17-18H2,1-2H3/b26-16+