N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-2-7-20-12-14-23(15-13-20)30-19-25(28)27-26-17-22-10-6-11-24(16-22)29-18-21-8-4-3-5-9-21/h3-6,8-17H,2,7,18-19H2,1H3,(H,27,28)/b26-17+