(Z)-2-(2,3-dihydro-1H-inden-2-yloxy)-3-(dimethylamino)-3-(4-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-2-(2,3-dihydro-1H-inden-2-yloxy)-3-(dimethylamino)-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (Z)-3-(dimethylamino)-2-indan-2-yloxy-3-(4-methoxyphenyl)prop-2-enal CAS Name: (Z)-2-(2,3-dihydro-1H-inden-2-yloxy)-3-(dimethylamino)-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (Z)-2-(2,3-dihydro-1H-inden-2-yloxy)-3-(dimethylamino)-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (Z)-3-(dimethylamino)-2-indan-2-yloxy-3-(4-methoxyphenyl)acrolein Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C=O)OC1CC2=CC=CC=C2C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)/C(=C(/C=O)\OC1CC2=CC=CC=C2C1)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO3/c1-22(2)21(15-8-10-18(24-3)11-9-15)20(14-23)25-19-12-16-6-4-5-7-17(16)13-19/h4-11,14,19H,12-13H2,1-3H3/b21-20-