(Z)-3-(dimethylamino)-2-(3-methoxyphenoxy)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-2-(3-methoxyphenoxy)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-benzyloxyphenyl)-3-(dimethylamino)-2-(3-methoxyphenoxy)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-2-(3-methoxyphenoxy)-1-(4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-2-(3-methoxyphenoxy)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-benzoxyphenyl)-3-(dimethylamino)-2-(3-methoxyphenoxy)prop-2-en-1-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)/C=C(/C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)\OC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H25NO4/c1-26(2)17-24(30-23-11-7-10-22(16-23)28-3)25(27)20-12-14-21(15-13-20)29-18-19-8-5-4-6-9-19/h4-17H,18H2,1-3H3/b24-17-