(NZ)-N-(1-anthracen-9-yl-2-phenyl-ethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-anthracen-9-yl-2-phenyl-ethylidene)hydroxylamine Openeye Name: 1-(9-anthryl)-2-phenyl-ethanone oxime CAS Name: 1-(9-anthracenyl)-2-phenylethanone oxime IUPAC Name: (NZ)-N-(1-anthracen-9-yl-2-phenylethylidene)hydroxylamine Traditional Name: 1-(9-anthryl)-2-phenyl-ethanone oxime Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NO)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/O)/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C22H17NO/c24-23-21(14-16-8-2-1-3-9-16)22-19-12-6-4-10-17(19)15-18-11-5-7-13-20(18)22/h1-13,15,24H,14H2/b23-21-