N-[(E)-3-(dimethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-3-(dimethylamino)-3-oxidanylidene-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(dimethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(dimethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(dimethylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(dimethylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]-4-methyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)N(C)C

InChI

InChI=1S/C25H24N2O3/c1-18-12-14-20(15-13-18)24(28)26-23(25(29)27(2)3)17-19-8-7-11-22(16-19)30-21-9-5-4-6-10-21/h4-17H,1-3H3,(H,26,28)/b23-17+