methyl (Z)-3-[oxidanyl-[(4-phenylmethoxyphenyl)methyl]amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-[oxidanyl-[(4-phenylmethoxyphenyl)methyl]amino]prop-2-enoate Openeye Name: methyl (Z)-3-[(4-benzyloxyphenyl)methyl-hydroxy-amino]prop-2-enoate CAS Name: (Z)-3-[hydroxy-[(4-phenylmethoxyphenyl)methyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[hydroxy-[(4-phenylmethoxyphenyl)methyl]amino]prop-2-enoate Traditional Name: (Z)-3-[(4-benzoxybenzyl)-hydroxy-amino]acrylic acid methyl ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)/C=C\N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO4/c1-22-18(20)11-12-19(21)13-15-7-9-17(10-8-15)23-14-16-5-3-2-4-6-16/h2-12,21H,13-14H2,1H3/b12-11-