ethanoic acid; 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine

Systemtic Name: ethanoic acid; 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine Openeye Name: acetic acid; 2-[(E)-(4-phenylphenyl)methyleneamino]guanidine CAS Name: acetic acid; 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-(4-phenylphenyl)methylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-(4-phenylbenzylidene)amino]guanidine Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C2=CC=C(C=C2)C=NN=C(N)N

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/N=C(N)N

InChI

InChI=1S/C14H14N4.C2H4O2/c15-14(16)18-17-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12;1-2(3)4/h1-10H,(H4,15,16,18);1H3,(H,3,4)/b17-10+;