6-[1-(oxidanylamino)tetradecylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-(oxidanylamino)tetradecylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-6-[1-(hydroxyamino)tetradecylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(hydroxyamino)tetradecylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-(hydroxyamino)tetradecylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-[1-(hydroxyamino)tetradecylidene]cyclohexa-2,4-dien-1-one Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=C1C=CC(=CC1=O)OCC2=CC=CC=C2)NO

Isomeric SMILES

CCCCCCCCCCCCCC(=C1C=CC(=CC1=O)OCC2=CC=CC=C2)NO

InChI

InChI=1S/C27H39NO3/c1-2-3-4-5-6-7-8-9-10-11-15-18-26(28-30)25-20-19-24(21-27(25)29)31-22-23-16-13-12-14-17-23/h12-14,16-17,19-21,28,30H,2-11,15,18,22H2,1H3