2-(3,4-dimethylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-3-pyridylmethyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-3-pyridylmethyleneamino]propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N/N=C/C2=CN=CC=C2)C

InChI

InChI=1S/C17H19N3O2/c1-12-6-7-16(9-13(12)2)22-14(3)17(21)20-19-11-15-5-4-8-18-10-15/h4-11,14H,1-3H3,(H,20,21)/b19-11+