2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\[C@@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O2/c1-14-9-10-18(11-15(14)2)23-13-19(22)21-20-12-16(3)17-7-5-4-6-8-17/h4-12,16H,13H2,1-3H3,(H,21,22)/b20-12-/t16-/m1/s1