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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c1-17(19-11-5-8-14-22(19)30-16-18-9-3-2-4-10-18)24-26-23(29)15-28-21-13-7-6-12-20(21)25-27-28/h2-14H,15-16H2,1H3,(H,26,29)/b24-17-