2-[(Z)-1-[3-(quinolin-2-ylmethoxy)phenyl]ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-[3-(quinolin-2-ylmethoxy)phenyl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[3-(2-quinolylmethoxy)phenyl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[3-(2-quinolinylmethoxy)phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[3-(quinolin-2-ylmethoxy)phenyl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[3-(2-quinolylmethoxy)phenyl]ethylideneamino]guanidine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N5O/c1-13(23-24-19(20)21)15-6-4-7-17(11-15)25-12-16-10-9-14-5-2-3-8-18(14)22-16/h2-11H,12H2,1H3,(H4,20,21,24)/b23-13-