ethyl N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]carbamate

Systemtic Name: ethyl N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]carbamate Openeye Name: ethyl N-[(Z)-(5-methoxyindan-1-ylidene)amino]carbamate CAS Name: N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]carbamate Traditional Name: N-[(Z)-(5-methoxyindan-1-ylidene)amino]carbamic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCC2=C1C=CC(=C2)OC

Isomeric SMILES

CCOC(=O)N/N=C\1/CCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C13H16N2O3/c1-3-18-13(16)15-14-12-7-4-9-8-10(17-2)5-6-11(9)12/h5-6,8H,3-4,7H2,1-2H3,(H,15,16)/b14-12-