(2Z)-N-cyclopropyl-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

Systemtic Name: (2Z)-N-cyclopropyl-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide Openeye Name: (2Z)-N-cyclopropyl-2-(7-methoxytetralin-1-ylidene)acetamide CAS Name: (2Z)-N-cyclopropyl-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide IUPAC Name: (2Z)-N-cyclopropyl-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide Traditional Name: (2Z)-N-cyclopropyl-2-(7-methoxytetralin-1-ylidene)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=CC(=O)NC3CC3)C=C1

Isomeric SMILES

COC1=CC\2=C(CCC/C2=C/C(=O)NC3CC3)C=C1

InChI

InChI=1S/C16H19NO2/c1-19-14-8-5-11-3-2-4-12(15(11)10-14)9-16(18)17-13-6-7-13/h5,8-10,13H,2-4,6-7H2,1H3,(H,17,18)/b12-9-