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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c23-20(11-8-17-4-2-1-3-5-17)21-16-18-6-9-19(10-7-18)22-12-14-24-15-13-22/h1-11H,12-16H2,(H,21,23)/b11-8+