1-(2-methoxyphenyl)-2-[[2-(2-methoxyphenyl)carbonylprop-2-enyl-methyl-amino]methyl]prop-2-en-1-one

Systemtic Name: 1-(2-methoxyphenyl)-2-[[2-(2-methoxyphenyl)carbonylprop-2-enyl-methyl-amino]methyl]prop-2-en-1-one Openeye Name: 2-[[2-(2-methoxybenzoyl)allyl-methyl-amino]methyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: 1-(2-methoxyphenyl)-2-[[2-[(2-methoxyphenyl)-oxomethyl]prop-2-enyl-methylamino]methyl]-2-propen-1-one IUPAC Name: 2-[[2-(2-methoxybenzoyl)prop-2-enyl-methylamino]methyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: 1-(2-methoxyphenyl)-2-[[methyl(2-o-anisoylallyl)amino]methyl]prop-2-en-1-one Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=C)C(=O)C1=CC=CC=C1OC)CC(=C)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(CC(=C)C(=O)C1=CC=CC=C1OC)CC(=C)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H25NO4/c1-16(22(25)18-10-6-8-12-20(18)27-4)14-24(3)15-17(2)23(26)19-11-7-9-13-21(19)28-5/h6-13H,1-2,14-15H2,3-5H3