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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-17-11-13-19(14-12-17)24-15-20(23)22-21-16(2)9-10-18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3,(H,22,23)/b10-9+,21-16-