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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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