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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H17N5O/c27-21(15-26-20-9-5-4-8-19(20)23-25-26)24-22-14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-14H,15H2,(H,24,27)/b22-14+