(Z)-3-(2-phenoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(2-phenoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-phenoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(2-phenoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(2-phenoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-phenoxyphenyl)acrylamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2/C=C\C(=O)N

InChI

InChI=1S/C15H13NO2/c16-15(17)11-10-12-6-4-5-9-14(12)18-13-7-2-1-3-8-13/h1-11H,(H2,16,17)/b11-10-