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4-[(4-ethoxyphenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide

4-[(4-ethoxyphenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide

Systemtic Name:4-[(4-ethoxyphenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide
Openeye Name:4-[(4-ethoxyphenoxy)methyl]-N-(1-propylbutylideneamino)benzamide
CAS Name:4-[(4-ethoxyphenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide
IUPAC Name:4-[(4-ethoxyphenoxy)methyl]-N-(heptan-4-ylideneamino)benzamide
Traditional Name:4-[(4-ethoxyphenoxy)methyl]-N-(1-propylbutylideneamino)benzamide
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)CCC


Isomeric SMILES

CCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)CCC


InChI

InChI=1S/C23H30N2O3/c1-4-7-20(8-5-2)24-25-23(26)19-11-9-18(10-12-19)17-28-22-15-13-21(14-16-22)27-6-3/h9-16H,4-8,17H2,1-3H3,(H,25,26)


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