2-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(8-benzyloxy-2-quinolyl)methyleneamino]guanidine CAS Name: 2-[(E)-(8-phenylmethoxy-2-quinolinyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(8-benzoxy-2-quinolyl)methyleneamino]guanidine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=N/N=C(N)N

InChI

InChI=1S/C18H17N5O/c19-18(20)23-21-11-15-10-9-14-7-4-8-16(17(14)22-15)24-12-13-5-2-1-3-6-13/h1-11H,12H2,(H4,19,20,23)/b21-11+