2-(benzotriazol-1-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-phenoxybenzylidene)amino]acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H17N5O2/c27-21(15-26-20-12-5-4-11-19(20)23-25-26)24-22-14-16-7-6-10-18(13-16)28-17-8-2-1-3-9-17/h1-14H,15H2,(H,24,27)/b22-14-