methyl N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamate

Systemtic Name: methyl N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamate Openeye Name: methyl N-[(Z)-(6-methoxytetralin-1-ylidene)amino]carbamate CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]carbamate Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]carbamic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)OC)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)OC)/CCC2

InChI

InChI=1S/C13H16N2O3/c1-17-10-6-7-11-9(8-10)4-3-5-12(11)14-15-13(16)18-2/h6-8H,3-5H2,1-2H3,(H,15,16)/b14-12-