N-[(Z)-2,3-dihydroinden-1-ylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-indan-1-ylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-indan-1-ylideneamino]cyclopropanecarboxamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C13H14N2O/c16-13(10-5-6-10)15-14-12-8-7-9-3-1-2-4-11(9)12/h1-4,10H,5-8H2,(H,15,16)/b14-12-