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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-piperonylideneamino]acetamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H13N5O3/c22-16(9-21-13-4-2-1-3-12(13)18-20-21)19-17-8-11-5-6-14-15(7-11)24-10-23-14/h1-8H,9-10H2,(H,19,22)/b17-8+