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

Systemtic Name: (Z)-2-methyl-3-[methyl(oxidanyl)amino]-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-benzyloxyphenyl)-3-[hydroxy(methyl)amino]-2-methyl-prop-2-en-1-one CAS Name: (Z)-3-[hydroxy(methyl)amino]-2-methyl-1-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[hydroxy(methyl)amino]-2-methyl-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-benzoxyphenyl)-3-[hydroxy(methyl)amino]-2-methyl-prop-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/N(C)O)/C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-14(12-19(2)21)18(20)16-8-10-17(11-9-16)22-13-15-6-4-3-5-7-15/h3-12,21H,13H2,1-2H3/b14-12-