methyl N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]carbamate

Systemtic Name: methyl N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]carbamate Openeye Name: methyl N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]carbamate CAS Name: N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]carbamate Traditional Name: N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]carbamic acid methyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CCCCC2=CC=CC=C21

Isomeric SMILES

COC(=O)N/N=C/1\CCCCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-17-13(16)15-14-12-9-5-3-7-10-6-2-4-8-11(10)12/h2,4,6,8H,3,5,7,9H2,1H3,(H,15,16)/b14-12+