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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5O2/c1-27-19-11-10-14-6-2-3-7-15(14)16(19)12-21-23-20(26)13-25-18-9-5-4-8-17(18)22-24-25/h2-12H,13H2,1H3,(H,23,26)/b21-12-