2-[(E)-[naphthalen-2-yl(phenyl)methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[naphthalen-2-yl(phenyl)methylidene]amino]guanidine Openeye Name: 2-[(E)-[2-naphthyl(phenyl)methylene]amino]guanidine CAS Name: 2-[(E)-[2-naphthalenyl(phenyl)methylidene]amino]guanidine IUPAC Name: 2-[(E)-[naphthalen-2-yl(phenyl)methylidene]amino]guanidine Traditional Name: 2-[(E)-[2-naphthyl(phenyl)methylene]amino]guanidine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4/c19-18(20)22-21-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H,(H4,19,20,22)/b21-17+