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

Systemtic Name: (E)-N-[2-[2-(3-methoxy-5-nitro-indazol-1-yl)ethoxy]ethyl]-N-methyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-[2-[2-(3-methoxy-5-nitro-indazol-1-yl)ethoxy]ethyl]-N-methyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-[2-[2-(3-methoxy-5-nitro-1-indazolyl)ethoxy]ethyl]-N-methyl-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-[2-[2-(3-methoxy-5-nitroindazol-1-yl)ethoxy]ethyl]-N-methyl-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[2-[2-(3-methoxy-5-nitro-indazol-1-yl)ethoxy]ethyl]-methyl-amine Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)OC)CC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-24(12-6-9-18-7-4-3-5-8-18)13-15-30-16-14-25-21-11-10-19(26(27)28)17-20(21)22(23-25)29-2/h3-11,17H,12-16H2,1-2H3/b9-6+