2-[(E)-C-phenyl-N-piperidin-1-yl-carbonimidoyl]aniline

Systemtic Name: 2-[(E)-C-phenyl-N-piperidin-1-yl-carbonimidoyl]aniline Openeye Name: 2-[(E)-C-phenyl-N-(1-piperidyl)carbonimidoyl]aniline CAS Name: 2-[(E)-phenyl(1-piperidinylimino)methyl]aniline IUPAC Name: 2-[(E)-C-phenyl-N-piperidin-1-ylcarbonimidoyl]aniline Traditional Name: [2-[(E)-C-phenyl-N-piperidino-carbonimidoyl]phenyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=C(C2=CC=CC=C2)C3=CC=CC=C3N

Isomeric SMILES

C1CCN(CC1)/N=C(\C2=CC=CC=C2)/C3=CC=CC=C3N

InChI

InChI=1S/C18H21N3/c19-17-12-6-5-11-16(17)18(15-9-3-1-4-10-15)20-21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-14,19H2/b20-18+