(Z)-3-azanyl-2-ethanoyl-N,N'-diphenyl-but-2-enimidamide

Systemtic Name: (Z)-3-azanyl-2-ethanoyl-N,N'-diphenyl-but-2-enimidamide Openeye Name: (Z)-2-acetyl-3-amino-N,N'-diphenyl-but-2-enamidine CAS Name: (Z)-2-acetyl-3-amino-N,N'-diphenyl-2-butenimidamide IUPAC Name: (Z)-2-acetyl-3-amino-N,N'-diphenylbut-2-enimidamide Traditional Name: (Z)-2-acetyl-3-amino-N,N'-diphenyl-but-2-enamidine Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=NC1=CC=CC=C1)NC2=CC=CC=C2)N

Isomeric SMILES

C/C(=C(/C(=O)C)\C(=NC1=CC=CC=C1)NC2=CC=CC=C2)/N

InChI

InChI=1S/C18H19N3O/c1-13(19)17(14(2)22)18(20-15-9-5-3-6-10-15)21-16-11-7-4-8-12-16/h3-12H,19H2,1-2H3,(H,20,21)/b17-13+