N-[2-[(2Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethyl]phenyl]benzamide

Systemtic Name: N-[2-[(2Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethyl]phenyl]benzamide Openeye Name: N-[2-[(2Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxyimino-ethyl]phenyl]benzamide CAS Name: N-[2-[(2Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]phenyl]benzamide IUPAC Name: N-[2-[(2Z)-2-(1,3-benzodioxol-5-yl)-2-hydroxyiminoethyl]phenyl]benzamide Traditional Name: N-[2-[(2Z)-2-(1,3-benzodioxol-5-yl)-2-hydroximino-ethyl]phenyl]benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=NO)CC3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=N\O)/CC3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-22(15-6-2-1-3-7-15)23-18-9-5-4-8-16(18)12-19(24-26)17-10-11-20-21(13-17)28-14-27-20/h1-11,13,26H,12,14H2,(H,23,25)/b24-19-