N-phenylmethoxy-1-[1-[3-[4-[(E)-phenylmethoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine

Systemtic Name: N-phenylmethoxy-1-[1-[3-[4-[(E)-phenylmethoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine Openeye Name: N-benzyloxy-1-[1-[3-[4-[(E)-benzyloxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine CAS Name: N-phenylmethoxy-1-[1-[3-[4-[(E)-phenylmethoxyiminomethyl]-1-pyridin-1-iumyl]propyl]-4-pyridin-1-iumyl]methanimine IUPAC Name: N-phenylmethoxy-1-[1-[3-[4-[(E)-phenylmethoxyiminomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methanimine Traditional Name: (E)-benzoxy-[[1-[3-[4-[(E)-benzyloximinomethyl]pyridin-1-ium-1-yl]propyl]pyridin-1-ium-4-yl]methylene]amine Formula: C29H30N4O2+2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=CC=[N+](C=C2)CCC[N+]3=CC=C(C=C3)C=NOCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=CC=[N+](C=C2)CCC[N+]3=CC=C(C=C3)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O2/c1-3-8-28(9-4-1)24-34-30-22-26-12-18-32(19-13-26)16-7-17-33-20-14-27(15-21-33)23-31-35-25-29-10-5-2-6-11-29/h1-6,8-15,18-23H,7,16-17,24-25H2/q+2/b30-22+,31-23+