2-[(E)-[7-(pyridin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[7-(pyridin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[7-(2-pyridylmethoxy)tetralin-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[7-(2-pyridinylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[7-(pyridin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[7-(2-pyridylmethoxy)tetralin-1-ylidene]amino]guanidine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=CC=CC=N3)C(=NN=C(N)N)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=CC=CC=N3)/C(=N/N=C(N)N)/C1

InChI

InChI=1S/C17H19N5O/c18-17(19)22-21-16-6-3-4-12-7-8-14(10-15(12)16)23-11-13-5-1-2-9-20-13/h1-2,5,7-10H,3-4,6,11H2,(H4,18,19,22)/b21-16+