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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15(11-18-7-5-4-6-8-18)13-21-22-20(23)14-24-19-10-9-16(2)17(3)12-19/h4-13H,14H2,1-3H3,(H,22,23)/b15-11+,21-13+