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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)ON=C1CCC2=C1C=CC(=C2)OC

Isomeric SMILES

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

InChI

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