(E)-3-[4-(4-cyanophenyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide

Systemtic Name: (E)-3-[4-(4-cyanophenyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide Openeye Name: (E)-3-[4-(4-cyanophenyl)phenyl]-N-tetrahydropyran-2-yloxy-prop-2-enamide CAS Name: (E)-3-[4-(4-cyanophenyl)phenyl]-N-(2-oxanyloxy)-2-propenamide IUPAC Name: (E)-3-[4-(4-cyanophenyl)phenyl]-N-(oxan-2-yloxy)prop-2-enamide Traditional Name: (E)-3-[4-(4-cyanophenyl)phenyl]-N-tetrahydropyran-2-yloxy-acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)ONC(=O)C=CC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCOC(C1)ONC(=O)/C=C/C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H20N2O3/c22-15-17-6-11-19(12-7-17)18-9-4-16(5-10-18)8-13-20(24)23-26-21-3-1-2-14-25-21/h4-13,21H,1-3,14H2,(H,23,24)/b13-8+