(E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-chromen-4-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-phenyl-acrylamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-18(11-10-14-6-2-1-3-7-14)19-16-12-13-21-17-9-5-4-8-15(16)17/h1-11,16H,12-13H2,(H,19,20)/b11-10+