(E)-3-(2-chlorophenyl)-N-[(4-morpholin-4-ylphenyl)methyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(4-morpholin-4-ylphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(4-morpholinophenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(4-morpholin-4-ylphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-morpholinobenzyl)-2-phenyl-acrylamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CNC(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CNC(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O2/c27-25-9-5-4-8-22(25)18-24(21-6-2-1-3-7-21)26(30)28-19-20-10-12-23(13-11-20)29-14-16-31-17-15-29/h1-13,18H,14-17,19H2,(H,28,30)/b24-18+