N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-indan-5-ylmethyleneamino]acetamide CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]acetamide IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-indan-5-ylmethyleneamino]acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)N/N=C/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H14N2O/c1-9(15)14-13-8-10-5-6-11-3-2-4-12(11)7-10/h5-8H,2-4H2,1H3,(H,14,15)/b13-8+