2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-2-14(13-8-4-3-5-9-13)18-20-17(23)12-22-16-11-7-6-10-15(16)19-21-22/h3-11H,2,12H2,1H3,(H,20,23)/b18-14-