N-[(E)-butan-2-ylideneamino]-N-(3,7-dimethyloct-7-enyl)aniline

Systemtic Name: N-[(E)-butan-2-ylideneamino]-N-(3,7-dimethyloct-7-enyl)aniline Openeye Name: N-(3,7-dimethyloct-7-enyl)-N-[(E)-1-methylpropylideneamino]aniline CAS Name: N-[(E)-butan-2-ylideneamino]-N-(3,7-dimethyloct-7-enyl)aniline IUPAC Name: N-[(E)-butan-2-ylideneamino]-N-(3,7-dimethyloct-7-enyl)aniline Traditional Name: 3,7-dimethyloct-7-enyl-[(E)-1-methylpropylideneamino]-phenyl-amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN(CCC(C)CCCC(=C)C)C1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N/N(CCC(C)CCCC(=C)C)C1=CC=CC=C1)/C

InChI

InChI=1S/C20H32N2/c1-6-19(5)21-22(20-13-8-7-9-14-20)16-15-18(4)12-10-11-17(2)3/h7-9,13-14,18H,2,6,10-12,15-16H2,1,3-5H3/b21-19+