N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(4-benzyloxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(4-benzoxybenzylidene)amino]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-2-8-22-11-6-7-12-24(22)30-19-25(28)27-26-17-20-13-15-23(16-14-20)29-18-21-9-4-3-5-10-21/h2-7,9-17H,1,8,18-19H2,(H,27,28)/b26-17+