N-[(E)-1-(4-methoxyphenyl)-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(o-tolylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)-3-(2-methylanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-methoxyphenyl)-1-(o-tolylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC=C(C=C2)OC)/NC(=O)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-15-8-6-7-9-18(15)23-20(25)19(24-21(26)22(2,3)4)14-16-10-12-17(27-5)13-11-16/h6-14H,1-5H3,(H,23,25)(H,24,26)/b19-14+