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

Systemtic Name: 2-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(6-methoxytetralin-1-ylidene)amino]guanidine CAS Name: 2-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]guanidine IUPAC Name: 2-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(6-methoxytetralin-1-ylidene)amino]guanidine Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN=C(N)N)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\N=C(N)N)/CCC2

InChI

InChI=1S/C12H16N4O/c1-17-9-5-6-10-8(7-9)3-2-4-11(10)15-16-12(13)14/h5-7H,2-4H2,1H3,(H4,13,14,16)/b15-11-