N-[2-(3-cyanophenoxy)ethyl]-4-(N,N-dimethylcarbamimidoyl)benzamide

Systemtic Name: N-[2-(3-cyanophenoxy)ethyl]-4-(N,N-dimethylcarbamimidoyl)benzamide Openeye Name: N-[2-(3-cyanophenoxy)ethyl]-4-(N,N-dimethylcarbamimidoyl)benzamide CAS Name: N-[2-(3-cyanophenoxy)ethyl]-4-[dimethylamino(imino)methyl]benzamide IUPAC Name: N-[2-(3-cyanophenoxy)ethyl]-4-(N,N-dimethylcarbamimidoyl)benzamide Traditional Name: N-[2-(3-cyanophenoxy)ethyl]-4-(N,N-dimethylamidino)benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H20N4O2/c1-23(2)18(21)15-6-8-16(9-7-15)19(24)22-10-11-25-17-5-3-4-14(12-17)13-20/h3-9,12,21H,10-11H2,1-2H3,(H,22,24)