N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N5O3/c1-30-21-11-10-15(13-23-25-22(29)17-6-2-5-9-20(17)28)12-16(21)14-27-19-8-4-3-7-18(19)24-26-27/h2-13,28H,14H2,1H3,(H,25,29)/b23-13+