(NE)-N-[1-(2-azanyl-3,4-diphenyl-phenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2-azanyl-3,4-diphenyl-phenyl)ethylidene]hydroxylamine Openeye Name: 1-(2-amino-3,4-diphenyl-phenyl)ethanone oxime CAS Name: 1-(2-amino-3,4-diphenylphenyl)ethanone oxime IUPAC Name: (NE)-N-[1-(2-amino-3,4-diphenylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(2-amino-3,4-diphenyl-phenyl)ethanone oxime Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-14(22-23)17-12-13-18(15-8-4-2-5-9-15)19(20(17)21)16-10-6-3-7-11-16/h2-13,23H,21H2,1H3/b22-14+