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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylpentylideneamino]propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-5-6-12-21(19-10-8-7-9-11-19)23-24-22(25)18(4)26-20-14-13-16(2)17(3)15-20/h7-11,13-15,18H,5-6,12H2,1-4H3,(H,24,25)/b23-21+