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N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]cyclopropanecarboxamide

N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]cyclopropanecarboxamide

Systemtic Name:N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]cyclopropanecarboxamide
Openeye Name:N-[(2Z)-2-(6-methoxyindan-1-ylidene)ethyl]cyclopropanecarboxamide
CAS Name:N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]cyclopropanecarboxamide
IUPAC Name:N-[(2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethyl]cyclopropanecarboxamide
Traditional Name:N-[(2Z)-2-(6-methoxyindan-1-ylidene)ethyl]cyclopropanecarboxamide
Formula: C16H19NO2
MolecularWeight: 257.32756
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=CCNC(=O)C3CC3)C=C1


Isomeric SMILES

COC1=CC\2=C(CC/C2=C/CNC(=O)C3CC3)C=C1


InChI

InChI=1S/C16H19NO2/c1-19-14-7-6-11-2-3-12(15(11)10-14)8-9-17-16(18)13-4-5-13/h6-8,10,13H,2-5,9H2,1H3,(H,17,18)/b12-8-


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