2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpropylideneamino]propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=CC(=C(C=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)C(C)OC1=CC(=C(C=C1)C)C)/C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-5-19(17-9-7-6-8-10-17)21-22-20(23)16(4)24-18-12-11-14(2)15(3)13-18/h6-13,16H,5H2,1-4H3,(H,22,23)/b21-19+