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

Systemtic Name: (E)-N-methyl-N-[2-[2-(5-nitro-3-phenylmethoxy-indazol-1-yl)ethoxy]ethyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[2-[2-(3-benzyloxy-5-nitro-indazol-1-yl)ethoxy]ethyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[2-[2-(5-nitro-3-phenylmethoxy-1-indazolyl)ethoxy]ethyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[2-[2-(5-nitro-3-phenylmethoxyindazol-1-yl)ethoxy]ethyl]-3-phenylprop-2-en-1-amine Traditional Name: 2-[2-(3-benzoxy-5-nitro-indazol-1-yl)ethoxy]ethyl-[(E)-cinnamyl]-methyl-amine Formula: C28H30N4O4 MolecularWeight: 486.5622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OCC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN(CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OCC3=CC=CC=C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4/c1-30(16-8-13-23-9-4-2-5-10-23)17-19-35-20-18-31-27-15-14-25(32(33)34)21-26(27)28(29-31)36-22-24-11-6-3-7-12-24/h2-15,21H,16-20,22H2,1H3/b13-8+