N'-[4-[[(3-ethanimidoylphenyl)methylamino]methyl]phenyl]ethanimidamide

Systemtic Name: N'-[4-[[(3-ethanimidoylphenyl)methylamino]methyl]phenyl]ethanimidamide Openeye Name: N'-[4-[[(3-ethanimidoylphenyl)methylamino]methyl]phenyl]acetamidine CAS Name: N'-[4-[[[3-(1-iminoethyl)phenyl]methylamino]methyl]phenyl]ethanimidamide IUPAC Name: N'-[4-[[(3-ethanimidoylphenyl)methylamino]methyl]phenyl]ethanimidamide Traditional Name: N'-[4-[[(3-acetimidoylbenzyl)amino]methyl]phenyl]acetamidine Formula: C18H22N4 MolecularWeight: 294.39408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC(=CC=C1)CNCC2=CC=C(C=C2)N=C(C)N

Isomeric SMILES

CC(=N)C1=CC(=CC=C1)CNCC2=CC=C(C=C2)N=C(C)N

InChI

InChI=1S/C18H22N4/c1-13(19)17-5-3-4-16(10-17)12-21-11-15-6-8-18(9-7-15)22-14(2)20/h3-10,19,21H,11-12H2,1-2H3,(H2,20,22)