N-[(Z)-[(2S)-2-methyl-1,3-benzodioxol-5-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[(2S)-2-methyl-1,3-benzodioxol-5-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[(2S)-2-methyl-1,3-benzodioxol-5-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[(2S)-2-methyl-1,3-benzodioxol-5-yl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[(2S)-2-methyl-1,3-benzodioxol-5-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[(2S)-2-methyl-1,3-benzodioxol-5-yl]methyleneamino]picolinamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C[C@H]1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C15H13N3O3/c1-10-20-13-6-5-11(8-14(13)21-10)9-17-18-15(19)12-4-2-3-7-16-12/h2-10H,1H3,(H,18,19)/b17-9-/t10-/m0/s1