(Z)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)but-2-enamide

Systemtic Name: (Z)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)but-2-enamide Openeye Name: (Z)-N-(isochroman-1-ylmethyl)but-2-enamide CAS Name: (Z)-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-2-butenamide IUPAC Name: (Z)-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)but-2-enamide Traditional Name: (Z)-N-(isochroman-1-ylmethyl)but-2-enamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCC1C2=CC=CC=C2CCO1

Isomeric SMILES

C/C=C\C(=O)NCC1C2=CC=CC=C2CCO1

InChI

InChI=1S/C14H17NO2/c1-2-5-14(16)15-10-13-12-7-4-3-6-11(12)8-9-17-13/h2-7,13H,8-10H2,1H3,(H,15,16)/b5-2-