2-(2-prop-2-enylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC=CC=C2CC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/NC(=O)COC2=CC=CC=C2CC=C)C

InChI

InChI=1S/C21H24N2O2/c1-5-8-18-9-6-7-10-20(18)25-14-21(24)23-22-13-19-16(3)11-15(2)12-17(19)4/h5-7,9-13H,1,8,14H2,2-4H3,(H,23,24)/b22-13+