N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]cyclopropanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)C3CC3)/CCC2

InChI

InChI=1S/C15H18N2O2/c1-19-12-7-8-13-11(9-12)3-2-4-14(13)16-17-15(18)10-5-6-10/h7-10H,2-6H2,1H3,(H,17,18)/b16-14-