(3Z)-3-phenoxyiminoazepan-2-one

Systemtic Name: (3Z)-3-phenoxyiminoazepan-2-one Openeye Name: (3Z)-3-phenoxyiminoazepan-2-one CAS Name: (3Z)-3-phenoxyimino-2-azepanone IUPAC Name: (3Z)-3-phenoxyiminoazepan-2-one Traditional Name: (3Z)-3-phenyloximinoazepan-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(=NOC2=CC=CC=C2)C1

Isomeric SMILES

C1CCNC(=O)/C(=N\OC2=CC=CC=C2)/C1

InChI

InChI=1S/C12H14N2O2/c15-12-11(8-4-5-9-13-12)14-16-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,13,15)/b14-11-