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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(4-amoxy-3-methoxy-benzylidene)amino]-2-(4-ethylphenoxy)propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)CC)OC

InChI

InChI=1S/C24H32N2O4/c1-5-7-8-15-29-22-14-11-20(16-23(22)28-4)17-25-26-24(27)18(3)30-21-12-9-19(6-2)10-13-21/h9-14,16-18H,5-8,15H2,1-4H3,(H,26,27)