N-[(E)-1-(2-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(2-chlorophenyl)-1-[(4-ethoxyphenyl)carbamoyl]vinyl]-4-methyl-benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(2-chlorophenyl)-1-(p-phenetylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2Cl)/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H23ClN2O3/c1-3-31-21-14-12-20(13-15-21)27-25(30)23(16-19-6-4-5-7-22(19)26)28-24(29)18-10-8-17(2)9-11-18/h4-16H,3H2,1-2H3,(H,27,30)(H,28,29)/b23-16+