(NE)-N-[(4Z)-8-[bis(phenylmethyl)amino]cyclooct-4-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4Z)-8-[bis(phenylmethyl)amino]cyclooct-4-en-1-ylidene]hydroxylamine Openeye Name: (4Z)-8-(dibenzylamino)cyclooct-4-en-1-one oxime CAS Name: (4Z)-8-[bis(phenylmethyl)amino]-1-cyclooct-4-enone oxime IUPAC Name: (NE)-N-[(4Z)-8-(dibenzylamino)cyclooct-4-en-1-ylidene]hydroxylamine Traditional Name: (4Z)-8-(dibenzylamino)cyclooct-4-en-1-one oxime Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)CCC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/1CC(/C(=N/O)/CC/C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c25-23-21-15-9-1-2-10-16-22(21)24(17-19-11-5-3-6-12-19)18-20-13-7-4-8-14-20/h1-8,11-14,22,25H,9-10,15-18H2/b2-1-,23-21+