4-[(Z)-2-(azidomethyl)-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-(azidomethyl)-4-naphthalen-1-yloxy-but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-(azidomethyl)-4-(1-naphthyloxy)but-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(Z)-2-(azidomethyl)-4-(1-naphthalenyloxy)but-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(Z)-2-(azidomethyl)-4-naphthalen-1-yloxybut-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(Z)-2-(azidomethyl)-4-(1-naphthoxy)but-1-enyl]benzenecarbohydroxamic acid Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(=CC3=CC=C(C=C3)C(=O)NO)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CN=[N+]=[N-]

InChI

InChI=1S/C22H20N4O3/c23-26-24-15-17(14-16-8-10-19(11-9-16)22(27)25-28)12-13-29-21-7-3-5-18-4-1-2-6-20(18)21/h1-11,14,28H,12-13,15H2,(H,25,27)/b17-14-