2-[(E)-N-[(E)-1-(2-azanyl-4-tert-butyl-phenyl)ethylideneamino]-C-methyl-carbonimidoyl]-5-tert-butyl-aniline

Systemtic Name: 2-[(E)-N-[(E)-1-(2-azanyl-4-tert-butyl-phenyl)ethylideneamino]-C-methyl-carbonimidoyl]-5-tert-butyl-aniline Openeye Name: 2-[(E)-N-[(E)-1-(2-amino-4-tert-butyl-phenyl)ethylideneamino]-C-methyl-carbonimidoyl]-5-tert-butyl-aniline CAS Name: 2-[(1E)-1-[(E)-1-(2-amino-4-tert-butylphenyl)ethylidenehydrazinylidene]ethyl]-5-tert-butylaniline IUPAC Name: 2-[(E)-N-[(E)-1-(2-amino-4-tert-butylphenyl)ethylideneamino]-C-methylcarbonimidoyl]-5-tert-butylaniline Traditional Name: [2-[(E)-N-[(E)-1-(2-amino-4-tert-butyl-phenyl)ethylideneamino]-C-methyl-carbonimidoyl]-5-tert-butyl-phenyl]amine Formula: C24H34N4 MolecularWeight: 378.55356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\N=C(\C1=C(C=C(C=C1)C(C)(C)C)N)/C)/C2=C(C=C(C=C2)C(C)(C)C)N

InChI

InChI=1S/C24H34N4/c1-15(19-11-9-17(13-21(19)25)23(3,4)5)27-28-16(2)20-12-10-18(14-22(20)26)24(6,7)8/h9-14H,25-26H2,1-8H3/b27-15+,28-16+