(4-but-3-enylphenyl)-(4-but-3-enylphenyl)imino-oxidanidyl-azanium

Systemtic Name: (4-but-3-enylphenyl)-(4-but-3-enylphenyl)imino-oxidanidyl-azanium Openeye Name: (4-but-3-enylphenyl)-(4-but-3-enylphenyl)imino-oxido-ammonium CAS Name: (4-but-3-enylphenyl)-(4-but-3-enylphenyl)imino-oxidoammonium IUPAC Name: (4-but-3-enylphenyl)-(4-but-3-enylphenyl)imino-oxidoazanium Traditional Name: (4-but-3-enylphenyl)-(4-but-3-enylphenyl)imino-oxido-ammonium Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCC=C)[O-]

Isomeric SMILES

C=CCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCC=C)[O-]

InChI

InChI=1S/C20H22N2O/c1-3-5-7-17-9-13-19(14-10-17)21-22(23)20-15-11-18(12-16-20)8-6-4-2/h3-4,9-16H,1-2,5-8H2