2-(4-ethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-(4-ethylphenoxy)propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(3-benzoxybenzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-20-12-14-23(15-13-20)30-19(2)25(28)27-26-17-22-10-7-11-24(16-22)29-18-21-8-5-4-6-9-21/h4-17,19H,3,18H2,1-2H3,(H,27,28)