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

Systemtic Name: (Z)-1,2-bis(4-methoxyphenyl)-3-[methyl(oxidanyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-[hydroxy(methyl)amino]-1,2-bis(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-[hydroxy(methyl)amino]-1,2-bis(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[hydroxy(methyl)amino]-1,2-bis(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[hydroxy(methyl)amino]-1,2-bis(4-methoxyphenyl)prop-2-en-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(/C=C(/C1=CC=C(C=C1)OC)\C(=O)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H19NO4/c1-19(21)12-17(13-4-8-15(22-2)9-5-13)18(20)14-6-10-16(23-3)11-7-14/h4-12,21H,1-3H3/b17-12-