(NE)-N-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]hydroxylamine Openeye Name: 2-(2-quinolylmethoxy)-6H-benzo[c][1]benzoxepin-11-one oxime CAS Name: 2-(2-quinolinylmethoxy)-6H-benzo[c][1]benzoxepin-11-one oxime IUPAC Name: (NE)-N-[2-(quinolin-2-ylmethoxy)-6H-benzo[c][1]benzoxepin-11-ylidene]hydroxylamine Traditional Name: 2-(2-quinolylmethoxy)-6H-benzo[c][1]benzoxepin-11-one oxime Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NO)C3=C(O1)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C2=CC=CC=C2/C(=N\O)/C3=C(O1)C=CC(=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H18N2O3/c27-26-24-20-7-3-1-6-17(20)14-29-23-12-11-19(13-21(23)24)28-15-18-10-9-16-5-2-4-8-22(16)25-18/h1-13,27H,14-15H2/b26-24+