N'-[3-(1-azanylethylideneamino)phenyl]ethanimidamide

Systemtic Name: N'-[3-(1-azanylethylideneamino)phenyl]ethanimidamide Openeye Name: N'-[3-(1-aminoethylideneamino)phenyl]acetamidine CAS Name: N'-[3-(1-aminoethylideneamino)phenyl]ethanimidamide IUPAC Name: N'-[3-(1-aminoethylideneamino)phenyl]ethanimidamide Traditional Name: N'-[3-(1-aminoethylideneamino)phenyl]acetamidine Formula: C10H14N4 MolecularWeight: 190.24496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)N=C(C)N)N

Isomeric SMILES

CC(=NC1=CC(=CC=C1)N=C(C)N)N

InChI

InChI=1S/C10H14N4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3,(H2,11,13)(H2,12,14)