N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C(/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O3/c1-30-24-16-18-25(19-17-24)31-20-26(29)28-27-23(14-12-21-8-4-2-5-9-21)15-13-22-10-6-3-7-11-22/h2-19H,20H2,1H3,(H,28,29)/b14-12+,15-13+