ethyl N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-indan-5-ylethylideneamino]carbamate CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]carbamic acid ethyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H18N2O2/c1-3-18-14(17)16-15-10(2)12-8-7-11-5-4-6-13(11)9-12/h7-9H,3-6H2,1-2H3,(H,16,17)/b15-10-