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N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name:N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide
Openeye Name:N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide
CAS Name:N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
IUPAC Name:N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide
Traditional Name:N-[(E)-(4-hexoxybenzylidene)amino]-2-(4-propylphenoxy)acetamide
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)CCC


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)CCC


InChI

InChI=1S/C24H32N2O3/c1-3-5-6-7-17-28-22-15-11-21(12-16-22)18-25-26-24(27)19-29-23-13-9-20(8-4-2)10-14-23/h9-16,18H,3-8,17,19H2,1-2H3,(H,26,27)/b25-18+


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