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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)CN2C3=CC=CC=C3N=N2)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N/NC(=O)CN2C3=CC=CC=C3N=N2)/C4=CC=CC=C41

InChI

InChI=1S/C17H15N5O/c23-17(11-22-16-8-4-3-7-15(16)19-21-22)20-18-14-10-9-12-5-1-2-6-13(12)14/h1-8H,9-11H2,(H,20,23)/b18-14-