N-[3-[(4-chlorophenyl)amino]-1-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-1-(4-ethoxy-3-methoxy-phenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(4-ethoxy-3-methoxy-phenyl)vinyl]benzamide CAS Name: N-[3-(4-chloroanilino)-1-(4-ethoxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(4-chloroanilino)-1-(4-ethoxy-3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(4-ethoxy-3-methoxy-phenyl)vinyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H23ClN2O4/c1-3-32-22-14-9-17(16-23(22)31-2)15-21(28-24(29)18-7-5-4-6-8-18)25(30)27-20-12-10-19(26)11-13-20/h4-16H,3H2,1-2H3,(H,27,30)(H,28,29)