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N-[(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]-4-methyl-benzamide

N-[(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name:N-[(3-chloranyl-5-ethoxy-4-hexoxy-phenyl)methylideneamino]-4-methyl-benzamide
Openeye Name:N-[(3-chloro-5-ethoxy-4-hexoxy-phenyl)methyleneamino]-4-methyl-benzamide
CAS Name:N-[(3-chloro-5-ethoxy-4-hexoxyphenyl)methylideneamino]-4-methylbenzamide
IUPAC Name:N-[(3-chloro-5-ethoxy-4-hexoxyphenyl)methylideneamino]-4-methylbenzamide
Traditional Name:N-[(3-chloro-5-ethoxy-4-hexoxy-benzylidene)amino]-4-methyl-benzamide
Formula: C23H29ClN2O3
MolecularWeight: 416.94096
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)C)OCC


Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=C(C=C2)C)OCC


InChI

InChI=1S/C23H29ClN2O3/c1-4-6-7-8-13-29-22-20(24)14-18(15-21(22)28-5-2)16-25-26-23(27)19-11-9-17(3)10-12-19/h9-12,14-16H,4-8,13H2,1-3H3,(H,26,27)


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