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

Systemtic Name: 2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine Openeye Name: 2-[[4-(1-naphthylmethoxy)phenyl]methyleneamino]guanidine CAS Name: 2-[[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]guanidine IUPAC Name: 2-[[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]guanidine Traditional Name: 2-[[4-(1-naphthylmethoxy)benzylidene]amino]guanidine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NN=C(N)N

InChI

InChI=1S/C19H18N4O/c20-19(21)23-22-12-14-8-10-17(11-9-14)24-13-16-6-3-5-15-4-1-2-7-18(15)16/h1-12H,13H2,(H4,20,21,23)