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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N5O2/c1-2-28-20-12-11-15-7-3-4-8-16(15)17(20)13-22-24-21(27)14-26-19-10-6-5-9-18(19)23-25-26/h3-13H,2,14H2,1H3,(H,24,27)/b22-13+