2-[2-(3-azanyl-2-ethanoyl-phenyl)phenyl]guanidine

Systemtic Name: 2-[2-(3-azanyl-2-ethanoyl-phenyl)phenyl]guanidine Openeye Name: 2-[2-(2-acetyl-3-amino-phenyl)phenyl]guanidine CAS Name: 2-[2-(2-acetyl-3-aminophenyl)phenyl]guanidine IUPAC Name: 2-[2-(2-acetyl-3-aminophenyl)phenyl]guanidine Traditional Name: 2-[2-(2-acetyl-3-amino-phenyl)phenyl]guanidine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1N)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

CC(=O)C1=C(C=CC=C1N)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C15H16N4O/c1-9(20)14-11(6-4-7-12(14)16)10-5-2-3-8-13(10)19-15(17)18/h2-8H,16H2,1H3,(H4,17,18,19)