N-[(E)-1-(2,4,4-trimethylpentan-2-ylimino)hept-2-en-3-yl]aniline

Systemtic Name: N-[(E)-1-(2,4,4-trimethylpentan-2-ylimino)hept-2-en-3-yl]aniline Openeye Name: N-[(1E)-1-[2-(1,1,3,3-tetramethylbutylimino)ethylidene]pentyl]aniline CAS Name: N-[(E)-1-(2,4,4-trimethylpentan-2-ylimino)hept-2-en-3-yl]aniline IUPAC Name: N-[(E)-1-(2,4,4-trimethylpentan-2-ylimino)hept-2-en-3-yl]aniline Traditional Name: [(E)-1-butyl-3-(1,1,3,3-tetramethylbutylimino)prop-1-enyl]-phenyl-amine Formula: C21H34N2 MolecularWeight: 314.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC=NC(C)(C)CC(C)(C)C)NC1=CC=CC=C1

Isomeric SMILES

CCCC/C(=C\C=NC(C)(C)CC(C)(C)C)/NC1=CC=CC=C1

InChI

InChI=1S/C21H34N2/c1-7-8-12-19(23-18-13-10-9-11-14-18)15-16-22-21(5,6)17-20(2,3)4/h9-11,13-16,23H,7-8,12,17H2,1-6H3/b19-15+,22-16?