2-(benzotriazol-1-yl)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(indan-2-ylideneamino)acetamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC4=CC=CC=C41

Isomeric SMILES

C1C(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC4=CC=CC=C41

InChI

InChI=1S/C17H15N5O/c23-17(11-22-16-8-4-3-7-15(16)19-21-22)20-18-14-9-12-5-1-2-6-13(12)10-14/h1-8H,9-11H2,(H,20,23)