methyl N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]carbamate Openeye Name: methyl N-[(Z)-tetralin-2-ylideneamino]carbamate CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]carbamate Traditional Name: N-[(Z)-tetralin-2-ylideneamino]carbamic acid methyl ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CCC2=CC=CC=C2C1

Isomeric SMILES

COC(=O)N/N=C\1/CCC2=CC=CC=C2C1

InChI

InChI=1S/C12H14N2O2/c1-16-12(15)14-13-11-7-6-9-4-2-3-5-10(9)8-11/h2-5H,6-8H2,1H3,(H,14,15)/b13-11-