2-(4-tert-butylphenoxy)-N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[(E)-3-(2-furyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CO3

InChI

InChI=1S/C25H25NO4/c1-25(2,3)19-9-13-21(14-10-19)30-17-24(28)26-20-11-6-18(7-12-20)8-15-22(27)23-5-4-16-29-23/h4-16H,17H2,1-3H3,(H,26,28)/b15-8+