(NE)-N-[2-[bis[(2E)-2-hydroxyimino-2-phenyl-ethyl]amino]-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[bis[(2E)-2-hydroxyimino-2-phenyl-ethyl]amino]-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-[bis[(2E)-2-hydroxyimino-2-phenyl-ethyl]amino]-1-phenyl-ethanone oxime CAS Name: 2-[bis[(2E)-2-hydroxyimino-2-phenylethyl]amino]-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-[bis[(2E)-2-hydroxyimino-2-phenylethyl]amino]-1-phenylethylidene]hydroxylamine Traditional Name: 2-[bis[(2E)-2-hydroximino-2-phenyl-ethyl]amino]-1-phenyl-ethanone oxime Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CN(CC(=NO)C2=CC=CC=C2)CC(=NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CN(C/C(=N/O)/C2=CC=CC=C2)C/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N4O3/c29-25-22(19-10-4-1-5-11-19)16-28(17-23(26-30)20-12-6-2-7-13-20)18-24(27-31)21-14-8-3-9-15-21/h1-15,29-31H,16-18H2/b25-22-,26-23-,27-24-