2-(benzotriazol-1-yl)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-13(14-7-3-2-4-8-14)11-18-20-17(23)12-22-16-10-6-5-9-15(16)19-21-22/h2-11,13H,12H2,1H3,(H,20,23)/b18-11-/t13-/m1/s1