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2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name:2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide
Openeye Name:2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide
CAS Name:2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide
IUPAC Name:2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide
Traditional Name:2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpropylideneamino]acetamide
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)C)C)C2=CC=CC=C2


Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=C(C=C1)C)C)/C2=CC=CC=C2


InChI

InChI=1S/C19H22N2O2/c1-4-17(16-8-6-5-7-9-16)20-21-19(22)13-23-18-11-10-14(2)12-15(18)3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-17-


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