2-(N-ethyl-C-phenyl-carbonimidoyl)-N-phenyl-aniline

Systemtic Name: 2-(N-ethyl-C-phenyl-carbonimidoyl)-N-phenyl-aniline Openeye Name: 2-(N-ethyl-C-phenyl-carbonimidoyl)-N-phenyl-aniline CAS Name: 2-[ethylimino(phenyl)methyl]-N-phenylaniline IUPAC Name: 2-(N-ethyl-C-phenylcarbonimidoyl)-N-phenylaniline Traditional Name: [2-(N-ethyl-C-phenyl-carbonimidoyl)phenyl]-phenyl-amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C1=CC=CC=C1)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CCN=C(C1=CC=CC=C1)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2/c1-2-22-21(17-11-5-3-6-12-17)19-15-9-10-16-20(19)23-18-13-7-4-8-14-18/h3-16,23H,2H2,1H3