(2E)-N-cyclopropyl-2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

Systemtic Name: (2E)-N-cyclopropyl-2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide Openeye Name: (2E)-N-cyclopropyl-2-(5-methoxytetralin-1-ylidene)acetamide CAS Name: (2E)-N-cyclopropyl-2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide IUPAC Name: (2E)-N-cyclopropyl-2-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide Traditional Name: (2E)-N-cyclopropyl-2-(5-methoxytetralin-1-ylidene)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2=CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC\2=C1CCC/C2=C\C(=O)NC3CC3

InChI

InChI=1S/C16H19NO2/c1-19-15-7-3-5-13-11(4-2-6-14(13)15)10-16(18)17-12-8-9-12/h3,5,7,10,12H,2,4,6,8-9H2,1H3,(H,17,18)/b11-10+