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

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

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

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)CCC


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O3/c1-3-5-6-9-17-28-23-12-8-7-11-21(23)18-25-26-24(27)19-29-22-15-13-20(10-4-2)14-16-22/h7-8,11-16,18H,3-6,9-10,17,19H2,1-2H3,(H,26,27)/b25-18+


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