N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-6-methyl-nicotinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C(\C)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O3/c1-11-3-4-14(10-18-11)17(21)20-19-12(2)13-5-6-15-16(9-13)23-8-7-22-15/h3-6,9-10H,7-8H2,1-2H3,(H,20,21)/b19-12+