(E)-3-(4-cyanophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxypropyl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(3-phenylmethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxypropyl)-3-(4-cyanophenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H20N2O2/c21-15-18-9-7-17(8-10-18)11-12-20(23)22-13-4-14-24-16-19-5-2-1-3-6-19/h1-3,5-12H,4,13-14,16H2,(H,22,23)/b12-11+