(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=NC=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)N/N=C(/C)\C1=CC=NC=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O4/c1-11(13-5-7-18-8-6-13)19-20-17(21)12(2)24-14-3-4-15-16(9-14)23-10-22-15/h3-9,12H,10H2,1-2H3,(H,20,21)/b19-11-/t12-/m0/s1