N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(benzotriazol-1-yl)propanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(benzotriazol-1-yl)propanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(benzotriazol-1-yl)propanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-benzotriazolyl)propanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(benzotriazol-1-yl)propanamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-piperonylideneamino]propionamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H15N5O3/c1-11(22-14-5-3-2-4-13(14)19-21-22)17(23)20-18-9-12-6-7-15-16(8-12)25-10-24-15/h2-9,11H,10H2,1H3,(H,20,23)/b18-9+