N-[3-(1,3-benzodioxol-5-yl)prop-2-enylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)prop-2-enylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)prop-2-enylideneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)prop-2-enylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)prop-2-enylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)prop-2-enylideneamino]-6-methyl-nicotinamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=CC=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15N3O3/c1-12-4-6-14(10-18-12)17(21)20-19-8-2-3-13-5-7-15-16(9-13)23-11-22-15/h2-10H,11H2,1H3,(H,20,21)