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

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dipropoxybenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)OCCC)OCCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)OCCC)OCCC

InChI

InChI=1S/C24H32N2O4/c1-4-7-19-8-11-21(12-9-19)30-18-24(27)26-25-17-20-10-13-22(28-14-5-2)16-23(20)29-15-6-3/h8-13,16-17H,4-7,14-15,18H2,1-3H3,(H,26,27)/b25-17+