2,2-dimethyl-N-[(E)-3-oxidanylidene-3-phenylazanyl-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(E)-3-oxidanylidene-3-phenylazanyl-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(E)-1-(phenylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propanamide CAS Name: N-[(E)-3-anilino-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-anilino-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[(E)-1-(phenylcarbamoyl)-2-(3,4,5-trimethoxyphenyl)vinyl]propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=CC(=C(C(=C1)OC)OC)OC)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O5/c1-23(2,3)22(27)25-17(21(26)24-16-10-8-7-9-11-16)12-15-13-18(28-4)20(30-6)19(14-15)29-5/h7-14H,1-6H3,(H,24,26)(H,25,27)/b17-12+