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N-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopropanecarboxamide

N-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopropanecarboxamide

Systemtic Name:N-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopropanecarboxamide
Openeye Name:N-[(2Z)-2-(7-methoxytetralin-1-ylidene)ethyl]cyclopropanecarboxamide
CAS Name:N-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopropanecarboxamide
IUPAC Name:N-[(2Z)-2-(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]cyclopropanecarboxamide
Traditional Name:N-[(2Z)-2-(7-methoxytetralin-1-ylidene)ethyl]cyclopropanecarboxamide
Formula: C17H21NO2
MolecularWeight: 271.35414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2=CCNC(=O)C3CC3)C=C1


Isomeric SMILES

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


InChI

InChI=1S/C17H21NO2/c1-20-15-8-7-12-3-2-4-13(16(12)11-15)9-10-18-17(19)14-5-6-14/h7-9,11,14H,2-6,10H2,1H3,(H,18,19)/b13-9-


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