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

Systemtic Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-5-17-6-10-20(11-7-17)26-16-21(24)23-22-15-18-8-12-19(13-9-18)25-14-4-2/h4,6-13,15H,2-3,5,14,16H2,1H3,(H,23,24)/b22-15+