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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1,1-diphenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(1-methyl-2,2-diphenyl-ethylidene)amino]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17(23(18-10-4-2-5-11-18)19-12-6-3-7-13-19)24-26-22(29)16-28-21-15-9-8-14-20(21)25-27-28/h2-15,23H,16H2,1H3,(H,26,29)/b24-17-