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

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

CCCCC1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O2/c1-3-4-8-20-13-15-21(16-14-20)26-17-22(25)24-23-18(2)11-12-19-9-6-5-7-10-19/h5-7,9-16H,3-4,8,17H2,1-2H3,(H,24,25)/b12-11+,23-18+