2-(3,4-dimethylphenoxy)-N-[(Z)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-3-phenylpropylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-3-phenylpropylideneamino]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=CCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\CCC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O2/c1-15-10-11-18(13-16(15)2)23-14-19(22)21-20-12-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,21,22)/b20-12-