N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-(2-allylphenoxy)acetamide CAS Name: N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-2-(2-allylphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H22N2O3/c1-3-9-17-10-5-7-12-19(17)26-16-21(24)23-22-15-18-11-6-8-13-20(18)25-14-4-2/h3-8,10-13,15H,1-2,9,14,16H2,(H,23,24)/b22-15-