3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]azepan-2-one

Systemtic Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]azepan-2-one Openeye Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]azepan-2-one CAS Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-2-azepanone IUPAC Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]azepan-2-one Traditional Name: 3-[4-[(3E)-3-hydroximinobutyl]phenoxy]azepan-2-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OC2CCCCNC2=O

Isomeric SMILES

C/C(=N\O)/CCC1=CC=C(C=C1)OC2CCCCNC2=O

InChI

InChI=1S/C16H22N2O3/c1-12(18-20)5-6-13-7-9-14(10-8-13)21-15-4-2-3-11-17-16(15)19/h7-10,15,20H,2-6,11H2,1H3,(H,17,19)/b18-12+