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N2-(3,4-dibutylphenyl)-N3-[2-[(E)-pent-3-enyl]phenyl]octane-2,3-diimine
N2-(3,4-dibutylphenyl)-N3-[2-[(E)-pent-3-enyl]phenyl]octane-2,3-diimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NC1=CC=CC=C1CCC=CC)C(=NC2=CC(=C(C=C2)CCCC)CCCC)C
Isomeric SMILES
CCCCCC(=NC1=CC=CC=C1CC/C=C/C)C(=NC2=CC(=C(C=C2)CCCC)CCCC)C
InChI
InChI=1S/C33H48N2/c1-6-10-14-20-29-21-16-17-23-33(29)35-32(22-15-11-7-2)27(5)34-31-25-24-28(18-12-8-3)30(26-31)19-13-9-4/h6,10,16-17,21,23-26H,7-9,11-15,18-20,22H2,1-5H3/b10-6+,34-27?,35-32?
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N5,N6-bis(3,4-dibutylphenyl)dodecane-5,6-diimine; 6-ethyl-2,3-bis(oxidanyl)benzoate; palladium(2+)
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