2-(2-methylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(/C2=CC=CC=C2)\C(C)C

InChI

InChI=1S/C19H22N2O2/c1-14(2)19(16-10-5-4-6-11-16)21-20-18(22)13-23-17-12-8-7-9-15(17)3/h4-12,14H,13H2,1-3H3,(H,20,22)/b21-19+