3-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-keto-2-mesidino-ethyl)-3-methoxy-N-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC=C)OC)C

InChI

InChI=1S/C23H28N2O4/c1-7-10-29-19-9-8-18(13-20(19)28-6)23(27)25(5)14-21(26)24-22-16(3)11-15(2)12-17(22)4/h7-9,11-13H,1,10,14H2,2-6H3,(H,24,26)