2-(4-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)OC

InChI

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