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

Systemtic Name: (Z)-1-cyclopropyl-3-[oxidanyl-[(4-phenoxyphenyl)methyl]amino]prop-2-en-1-one Openeye Name: (Z)-1-cyclopropyl-3-[hydroxy-[(4-phenoxyphenyl)methyl]amino]prop-2-en-1-one CAS Name: (Z)-1-cyclopropyl-3-[hydroxy-[(4-phenoxyphenyl)methyl]amino]-2-propen-1-one IUPAC Name: (Z)-1-cyclopropyl-3-[hydroxy-[(4-phenoxyphenyl)methyl]amino]prop-2-en-1-one Traditional Name: (Z)-1-cyclopropyl-3-[hydroxy-(4-phenoxybenzyl)amino]prop-2-en-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CN(CC2=CC=C(C=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CC1C(=O)/C=C\N(CC2=CC=C(C=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO3/c21-19(16-8-9-16)12-13-20(22)14-15-6-10-18(11-7-15)23-17-4-2-1-3-5-17/h1-7,10-13,16,22H,8-9,14H2/b13-12-