2-(4-tert-butylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-17(10-11-18-8-6-5-7-9-18)23-24-21(25)16-26-20-14-12-19(13-15-20)22(2,3)4/h5-15H,16H2,1-4H3,(H,24,25)/b11-10+,23-17+