(E)-N-[2-[2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethoxy]ethyl]-5-phenyl-pent-4-en-1-amine

Systemtic Name: (E)-N-[2-[2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethoxy]ethyl]-5-phenyl-pent-4-en-1-amine Openeye Name: (E)-N-[2-[2-(3-benzyloxy-5-nitro-indazol-1-yl)ethoxy]ethyl]-5-phenyl-pent-4-en-1-amine CAS Name: (E)-N-[2-[2-(5-nitro-3-phenylmethoxy-1-indazolyl)ethoxy]ethyl]-5-phenyl-4-penten-1-amine IUPAC Name: (E)-N-[2-[2-(5-nitro-3-phenylmethoxyindazol-1-yl)ethoxy]ethyl]-5-phenylpent-4-en-1-amine Traditional Name: 2-[2-(3-benzoxy-5-nitro-indazol-1-yl)ethoxy]ethyl-[(E)-5-phenylpent-4-enyl]amine Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CCOCCNCCCC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CCOCCNCCC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H32N4O4/c34-33(35)26-15-16-28-27(22-26)29(37-23-25-13-6-2-7-14-25)31-32(28)19-21-36-20-18-30-17-9-3-8-12-24-10-4-1-5-11-24/h1-2,4-8,10-16,22,30H,3,9,17-21,23H2/b12-8+