(2Z)-2-phenoxyimino-2-phenyl-ethanal

Systemtic Name: (2Z)-2-phenoxyimino-2-phenyl-ethanal Openeye Name: (2Z)-2-phenoxyimino-2-phenyl-acetaldehyde CAS Name: (2Z)-2-phenoxyimino-2-phenylacetaldehyde IUPAC Name: (2Z)-2-phenoxyimino-2-phenylacetaldehyde Traditional Name: (2Z)-2-phenyl-2-phenyloximino-acetaldehyde Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2/c16-11-14(12-7-3-1-4-8-12)15-17-13-9-5-2-6-10-13/h1-11H/b15-14+