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

Systemtic Name: 2-[(Z)-1-[3-(naphthalen-2-ylmethoxy)phenyl]ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-[3-(2-naphthylmethoxy)phenyl]ethylideneamino]guanidine CAS Name: 2-[(Z)-1-[3-(2-naphthalenylmethoxy)phenyl]ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-[3-(naphthalen-2-ylmethoxy)phenyl]ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-[3-(2-naphthylmethoxy)phenyl]ethylideneamino]guanidine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CC(=CC=C1)OCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N4O/c1-14(23-24-20(21)22)17-7-4-8-19(12-17)25-13-15-9-10-16-5-2-3-6-18(16)11-15/h2-12H,13H2,1H3,(H4,21,22,24)/b23-14-