1-(2,6-diethoxyphenyl)-2-[[2-(2,6-diethoxyphenyl)carbonylprop-2-enyl-ethyl-amino]methyl]prop-2-en-1-one

Systemtic Name: 1-(2,6-diethoxyphenyl)-2-[[2-(2,6-diethoxyphenyl)carbonylprop-2-enyl-ethyl-amino]methyl]prop-2-en-1-one Openeye Name: 2-[[2-(2,6-diethoxybenzoyl)allyl-ethyl-amino]methyl]-1-(2,6-diethoxyphenyl)prop-2-en-1-one CAS Name: 1-(2,6-diethoxyphenyl)-2-[[2-[(2,6-diethoxyphenyl)-oxomethyl]prop-2-enyl-ethylamino]methyl]-2-propen-1-one IUPAC Name: 2-[[2-(2,6-diethoxybenzoyl)prop-2-enyl-ethylamino]methyl]-1-(2,6-diethoxyphenyl)prop-2-en-1-one Traditional Name: 2-[[2-(2,6-diethoxybenzoyl)allyl-ethyl-amino]methyl]-1-(2,6-diethoxyphenyl)prop-2-en-1-one Formula: C30H39NO6 MolecularWeight: 509.63376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C(=O)C1=C(C=CC=C1OCC)OCC)CC(=C)C(=O)C2=C(C=CC=C2OCC)OCC

Isomeric SMILES

CCN(CC(=C)C(=O)C1=C(C=CC=C1OCC)OCC)CC(=C)C(=O)C2=C(C=CC=C2OCC)OCC

InChI

InChI=1S/C30H39NO6/c1-8-31(19-21(6)29(32)27-23(34-9-2)15-13-16-24(27)35-10-3)20-22(7)30(33)28-25(36-11-4)17-14-18-26(28)37-12-5/h13-18H,6-12,19-20H2,1-5H3