(E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-methoxy-2-morpholin-4-yl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methoxy-2-(4-morpholinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-methoxy-2-morpholin-4-ylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-methoxy-2-morpholino-phenyl)-3-phenyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-24-17-8-9-19(22-11-13-25-14-12-22)18(15-17)21-20(23)10-7-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,21,23)/b10-7+