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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-3-4-16-26-20-12-14-21(15-13-20)27-17-22(25)24-23-18(2)10-11-19-8-6-5-7-9-19/h5-15H,3-4,16-17H2,1-2H3,(H,24,25)/b11-10+,23-18+