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

Systemtic Name: (E)-N-[(3-morpholin-4-ylphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3-morpholinophenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(4-morpholinyl)phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(3-morpholin-4-ylphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-morpholinobenzyl)-3-phenyl-acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c23-20(10-9-17-5-2-1-3-6-17)21-16-18-7-4-8-19(15-18)22-11-13-24-14-12-22/h1-10,15H,11-14,16H2,(H,21,23)/b10-9+