2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H30N2O3/c1-6-30-24-16-11-19-9-7-8-10-22(19)23(24)17-27-28-25(29)18(2)31-21-14-12-20(13-15-21)26(3,4)5/h7-18H,6H2,1-5H3,(H,28,29)/b27-17+