N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-tetralin-1-ylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-tetralin-1-ylideneamino]cyclopropanecarboxamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3CC3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)C3CC3)/C1

InChI

InChI=1S/C14H16N2O/c17-14(11-8-9-11)16-15-13-7-3-5-10-4-1-2-6-12(10)13/h1-2,4,6,11H,3,5,7-9H2,(H,16,17)/b15-13-