(NE)-N-(phenylmethylidene)hydroxylamine; 1-phenyl-N-(2-propan-2-yl-1H-imidazol-1-ium-1-yl)methanimine

Systemtic Name: (NE)-N-(phenylmethylidene)hydroxylamine; 1-phenyl-N-(2-propan-2-yl-1H-imidazol-1-ium-1-yl)methanimine Openeye Name: (E)-benzaldehyde oxime; N-(2-isopropyl-1H-imidazol-1-ium-1-yl)-1-phenyl-methanimine CAS Name: (E)-benzaldehyde oxime; 1-phenyl-N-(2-propan-2-yl-1H-imidazol-1-ium-1-yl)methanimine IUPAC Name: (NE)-N-benzylidenehydroxylamine; 1-phenyl-N-(2-propan-2-yl-1H-imidazol-1-ium-1-yl)methanimine Traditional Name: (E)-benzaldoxime; (E)-benzal-(2-isopropyl-1H-imidazol-1-ium-1-yl)amine Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C[NH+]1N=CC2=CC=CC=C2.C1=CC=C(C=C1)C=NO

Isomeric SMILES

CC(C)C1=NC=C[NH+]1/N=C/C2=CC=CC=C2.C1=CC=C(C=C1)/C=N/O

InChI

InChI=1S/C13H15N3.C7H7NO/c1-11(2)13-14-8-9-16(13)15-10-12-6-4-3-5-7-12;9-8-6-7-4-2-1-3-5-7/h3-11H,1-2H3;1-6,9H/p+1/b15-10+;8-6+