2-(benzotriazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)23-25-22(28)15-27-21-10-6-5-9-20(21)24-26-27/h2-14H,15H2,1H3,(H,25,28)/b23-16+