(2E)-N-cyclopropyl-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

Systemtic Name: (2E)-N-cyclopropyl-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide Openeye Name: (2E)-N-cyclopropyl-2-(6-methoxytetralin-1-ylidene)acetamide CAS Name: (2E)-N-cyclopropyl-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide IUPAC Name: (2E)-N-cyclopropyl-2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide Traditional Name: (2E)-N-cyclopropyl-2-(6-methoxytetralin-1-ylidene)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)NC3CC3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C(=O)NC3CC3)/CCC2

InChI

InChI=1S/C16H19NO2/c1-19-14-7-8-15-11(9-14)3-2-4-12(15)10-16(18)17-13-5-6-13/h7-10,13H,2-6H2,1H3,(H,17,18)/b12-10+