(Z)-1-cyclopropyl-3-[oxidanyl-[(4-phenylmethoxyphenyl)methyl]amino]prop-2-en-1-one

Systemtic Name: (Z)-1-cyclopropyl-3-[oxidanyl-[(4-phenylmethoxyphenyl)methyl]amino]prop-2-en-1-one Openeye Name: (Z)-3-[(4-benzyloxyphenyl)methyl-hydroxy-amino]-1-cyclopropyl-prop-2-en-1-one CAS Name: (Z)-1-cyclopropyl-3-[hydroxy-[(4-phenylmethoxyphenyl)methyl]amino]-2-propen-1-one IUPAC Name: (Z)-1-cyclopropyl-3-[hydroxy-[(4-phenylmethoxyphenyl)methyl]amino]prop-2-en-1-one Traditional Name: (Z)-3-[(4-benzoxybenzyl)-hydroxy-amino]-1-cyclopropyl-prop-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CN(CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC1C(=O)/C=C\N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO3/c22-20(18-8-9-18)12-13-21(23)14-16-6-10-19(11-7-16)24-15-17-4-2-1-3-5-17/h1-7,10-13,18,23H,8-9,14-15H2/b13-12-