(E)-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-phenoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-phenoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-phenoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-phenoxyphenyl)-3-phenyl-acrylamide Formula: C21H17NO2 MolecularWeight: 315.36518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO2/c23-21(16-11-17-7-3-1-4-8-17)22-18-12-14-20(15-13-18)24-19-9-5-2-6-10-19/h1-16H,(H,22,23)/b16-11+