N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-(4-methoxyphenoxy)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-28-21-13-15-22(16-14-21)29-18-24(27)26-25-23(20-10-6-3-7-11-20)17-12-19-8-4-2-5-9-19/h2-17H,18H2,1H3,(H,26,27)/b17-12+,25-23-