2-(4-ethylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C\C(=C\C2=CC=CC=C2)\C

InChI

InChI=1S/C20H22N2O2/c1-3-17-9-11-19(12-10-17)24-15-20(23)22-21-14-16(2)13-18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,22,23)/b16-13+,21-14-