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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[(4-morpholinophenyl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[4-(4-morpholinyl)phenyl]methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[(4-morpholin-4-ylphenyl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-morpholinobenzyl)-2-phenyl-acrylamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C27H28N2O3/c1-31-25-13-9-21(10-14-25)19-26(23-5-3-2-4-6-23)27(30)28-20-22-7-11-24(12-8-22)29-15-17-32-18-16-29/h2-14,19H,15-18,20H2,1H3,(H,28,30)/b26-19+