N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-1-p-phenetylethylideneamino]-2-(4-propylphenoxy)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-6-17-7-11-20(12-8-17)26-15-21(24)23-22-16(3)18-9-13-19(14-10-18)25-5-2/h7-14H,4-6,15H2,1-3H3,(H,23,24)/b22-16+