3-(1,3-benzodioxol-5-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]propionamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O3/c1-12-3-2-4-14(19-12)10-18-20-17(21)8-6-13-5-7-15-16(9-13)23-11-22-15/h2-5,7,9-10H,6,8,11H2,1H3,(H,20,21)/b18-10+