2-[N-[2-ethyl-6-(2-methylpropyl)phenyl]-C-methyl-carbonimidoyl]-6-(2-methylpropyl)aniline

Systemtic Name: 2-[N-[2-ethyl-6-(2-methylpropyl)phenyl]-C-methyl-carbonimidoyl]-6-(2-methylpropyl)aniline Openeye Name: 2-[N-(2-ethyl-6-isobutyl-phenyl)-C-methyl-carbonimidoyl]-6-isobutyl-aniline CAS Name: 2-[1-[2-ethyl-6-(2-methylpropyl)phenyl]iminoethyl]-6-(2-methylpropyl)aniline IUPAC Name: 2-[N-[2-ethyl-6-(2-methylpropyl)phenyl]-C-methylcarbonimidoyl]-6-(2-methylpropyl)aniline Traditional Name: [2-[N-(2-ethyl-6-isobutyl-phenyl)-C-methyl-carbonimidoyl]-6-isobutyl-phenyl]amine Formula: C24H34N2 MolecularWeight: 350.54016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2/c1-7-19-10-8-12-21(15-17(4)5)24(19)26-18(6)22-13-9-11-20(23(22)25)14-16(2)3/h8-13,16-17H,7,14-15,25H2,1-6H3