2-(2,5-dimethylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(E)-[(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:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C(\C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-15-9-10-16(2)19(13-15)24-14-20(23)22-21-17(3)11-12-18-7-5-4-6-8-18/h4-13H,14H2,1-3H3,(H,22,23)/b12-11+,21-17+