(4E)-4-hydroxyimino-2-naphthalen-1-yl-4-naphthalen-2-yl-butan-2-ol

Systemtic Name: (4E)-4-hydroxyimino-2-naphthalen-1-yl-4-naphthalen-2-yl-butan-2-ol Openeye Name: 3-hydroxy-3-(1-naphthyl)-1-(2-naphthyl)butan-1-one oxime CAS Name: 3-hydroxy-3-(1-naphthalenyl)-1-(2-naphthalenyl)-1-butanone oxime IUPAC Name: (4E)-4-hydroxyimino-2-naphthalen-1-yl-4-naphthalen-2-ylbutan-2-ol Traditional Name: 3-hydroxy-3-(1-naphthyl)-1-(2-naphthyl)butan-1-one oxime Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=NO)C1=CC2=CC=CC=C2C=C1)(C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C/C(=N\O)/C1=CC2=CC=CC=C2C=C1)(C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H21NO2/c1-24(26,22-12-6-10-18-8-4-5-11-21(18)22)16-23(25-27)20-14-13-17-7-2-3-9-19(17)15-20/h2-15,26-27H,16H2,1H3/b25-23+