(3S)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C15H15N3O3/c1-18-8-4-5-11(18)9-16-17-15(19)14-10-20-12-6-2-3-7-13(12)21-14/h2-9,14H,10H2,1H3,(H,17,19)/b16-9+/t14-/m0/s1