(E)-N-methyl-N-[(3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-[(3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[(3-oxido-2,1,3-benzoxadiazol-3-ium-5-yl)methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-[(3-oxidobenzofurazan-3-ium-5-yl)methyl]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC2=CC3=[N+](ON=C3C=C2)[O-]

Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC2=CC3=[N+](ON=C3C=C2)[O-]

InChI

InChI=1S/C17H17N3O2/c1-19(11-5-8-14-6-3-2-4-7-14)13-15-9-10-16-17(12-15)20(21)22-18-16/h2-10,12H,11,13H2,1H3/b8-5+