N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(2-naphthoxy)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N5O2/c1-15(13-26-20-9-5-4-8-19(20)23-25-26)22-24-21(27)14-28-18-11-10-16-6-2-3-7-17(16)12-18/h2-12H,13-14H2,1H3,(H,24,27)/b22-15+