2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]guanidine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN=C(N)N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O2/c1-2-26-20-12-15(13-24-25-21(22)23)10-11-19(20)27-14-17-8-5-7-16-6-3-4-9-18(16)17/h3-13H,2,14H2,1H3,(H4,22,23,25)