2-(4-ethylphenoxy)-N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(4-hexoxy-3-methoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(4-hexoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(4-hexoxy-3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[(4-hexoxy-3-methoxy-benzylidene)amino]propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)CC)OC

InChI

InChI=1S/C25H34N2O4/c1-5-7-8-9-16-30-23-15-12-21(17-24(23)29-4)18-26-27-25(28)19(3)31-22-13-10-20(6-2)11-14-22/h10-15,17-19H,5-9,16H2,1-4H3,(H,27,28)