oxidanidyl-(4-prop-2-enoxyphenyl)-(4-prop-2-enoxyphenyl)imino-azanium

Systemtic Name: oxidanidyl-(4-prop-2-enoxyphenyl)-(4-prop-2-enoxyphenyl)imino-azanium Openeye Name: (4-allyloxyphenyl)-(4-allyloxyphenyl)imino-oxido-ammonium CAS Name: oxido-(4-prop-2-enoxyphenyl)-(4-prop-2-enoxyphenyl)iminoammonium IUPAC Name: oxido-(4-prop-2-enoxyphenyl)-(4-prop-2-enoxyphenyl)iminoazanium Traditional Name: (4-allyloxyphenyl)-(4-allyloxyphenyl)imino-oxido-ammonium Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC=C)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)OCC=C)[O-]

InChI

InChI=1S/C18H18N2O3/c1-3-13-22-17-9-5-15(6-10-17)19-20(21)16-7-11-18(12-8-16)23-14-4-2/h3-12H,1-2,13-14H2