2-[(E)-[6-(pyridin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine

Systemtic Name: 2-[(E)-[6-(pyridin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine Openeye Name: 2-[(E)-[6-(3-pyridylmethoxy)tetralin-1-ylidene]amino]guanidine CAS Name: 2-[(E)-[6-(3-pyridinylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[6-(pyridin-3-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-ylidene]amino]guanidine Traditional Name: 2-[(E)-[6-(3-pyridylmethoxy)tetralin-1-ylidene]amino]guanidine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CN=CC=C3)C(=NN=C(N)N)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CN=CC=C3)/C(=N/N=C(N)N)/C1

InChI

InChI=1S/C17H19N5O/c18-17(19)22-21-16-5-1-4-13-9-14(6-7-15(13)16)23-11-12-3-2-8-20-10-12/h2-3,6-10H,1,4-5,11H2,(H4,18,19,22)/b21-16+