(Z)-2-diazonio-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-[(5E)-5-methoxyiminodec-9-en-1-ynyl]phenyl]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-[(5E)-5-methyloximinodec-9-en-1-ynyl]phenyl]prop-1-en-1-olate Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C#CCCC(=NOC)CCCC=C)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1C#CCC/C(=N/OC)/CCCC=C)/[O-])/[N+]#N

InChI

InChI=1S/C20H23N3O2/c1-4-5-6-13-18(23-25-3)14-9-7-11-17-12-8-10-15-19(17)20(24)16(2)22-21/h4,8,10,12,15H,1,5-6,9,13-14H2,2-3H3/b20-16-,23-18+