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N6,N7-bis(3-ethylphenyl)henicosane-6,7-diimine

N6,N7-bis(3-ethylphenyl)henicosane-6,7-diimine

Systemtic Name:N6,N7-bis(3-ethylphenyl)henicosane-6,7-diimine
Openeye Name:N6,N7-bis(3-ethylphenyl)henicosane-6,7-diimine
CAS Name:N6,N7-bis(3-ethylphenyl)heneicosane-6,7-diimine
IUPAC Name:6-N,7-N-bis(3-ethylphenyl)henicosane-6,7-diimine
Traditional Name:1-[C-amyl-N-(3-ethylphenyl)carbonimidoyl]pentadecylidene-(3-ethylphenyl)amine
Formula: C37H58N2
MolecularWeight: 530.86982
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=NC1=CC=CC(=C1)CC)C(=NC2=CC=CC(=C2)CC)CCCCC


Isomeric SMILES

CCCCCCCCCCCCCCC(=NC1=CC=CC(=C1)CC)C(=NC2=CC=CC(=C2)CC)CCCCC


InChI

InChI=1S/C37H58N2/c1-5-9-11-12-13-14-15-16-17-18-19-21-29-37(39-35-27-23-25-33(8-4)31-35)36(28-20-10-6-2)38-34-26-22-24-32(7-3)30-34/h22-27,30-31H,5-21,28-29H2,1-4H3


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