2-[N-(2,6-diethylphenyl)-C-methyl-carbonimidoyl]-6-ethyl-aniline

Systemtic Name: 2-[N-(2,6-diethylphenyl)-C-methyl-carbonimidoyl]-6-ethyl-aniline Openeye Name: 2-[N-(2,6-diethylphenyl)-C-methyl-carbonimidoyl]-6-ethyl-aniline CAS Name: 2-[1-(2,6-diethylphenyl)iminoethyl]-6-ethylaniline IUPAC Name: 2-[N-(2,6-diethylphenyl)-C-methylcarbonimidoyl]-6-ethylaniline Traditional Name: [2-[N-(2,6-diethylphenyl)-C-methyl-carbonimidoyl]-6-ethyl-phenyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C(C)C2=C(C(=CC=C2)CC)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C(C)C2=C(C(=CC=C2)CC)N

InChI

InChI=1S/C20H26N2/c1-5-15-10-9-13-18(19(15)21)14(4)22-20-16(6-2)11-8-12-17(20)7-3/h8-13H,5-7,21H2,1-4H3