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

Systemtic Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(3-ethylphenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)CC)OC

InChI

InChI=1S/C23H30N2O4/c1-4-6-7-13-28-21-12-11-19(15-22(21)27-3)16-24-25-23(26)17-29-20-10-8-9-18(5-2)14-20/h8-12,14-16H,4-7,13,17H2,1-3H3,(H,25,26)/b24-16+