N-[3-(aminomethyl)phenyl]-N-(N'-ethylcarbamimidoyl)benzamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-N-(N'-ethylcarbamimidoyl)benzamide Openeye Name: N-[3-(aminomethyl)phenyl]-N-(N'-ethylcarbamimidoyl)benzamide CAS Name: N-[amino(ethylimino)methyl]-N-[3-(aminomethyl)phenyl]benzamide IUPAC Name: N-[3-(aminomethyl)phenyl]-N-(N'-ethylcarbamimidoyl)benzamide Traditional Name: N-[3-(aminomethyl)phenyl]-N-(N'-ethylamidino)benzamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)N(C1=CC=CC(=C1)CN)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCN=C(N)N(C1=CC=CC(=C1)CN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4O/c1-2-20-17(19)21(15-10-6-7-13(11-15)12-18)16(22)14-8-4-3-5-9-14/h3-11H,2,12,18H2,1H3,(H2,19,20)