(Z)-1-diazonio-4-[[(Z)-4-phenylmethoxybut-2-enyl]-(phenylmethyl)amino]but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-4-[[(Z)-4-phenylmethoxybut-2-enyl]-(phenylmethyl)amino]but-1-en-2-olate Openeye Name: (Z)-4-[benzyl-[(Z)-4-benzyloxybut-2-enyl]amino]-1-diazonio-but-1-en-2-olate CAS Name: (Z)-1-diazonio-4-[[(Z)-4-phenylmethoxybut-2-enyl]-(phenylmethyl)amino]-1-buten-2-olate IUPAC Name: (Z)-4-[benzyl-[(Z)-4-phenylmethoxybut-2-enyl]amino]-1-diazoniobut-1-en-2-olate Traditional Name: (Z)-4-[[(Z)-4-benzoxybut-2-enyl]-benzyl-amino]-1-diazonio-but-1-en-2-olate Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=C[N+]#N)[O-])CC=CCOCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CC/C(=C/[N+]#N)/[O-])C/C=C\COCC2=CC=CC=C2

InChI

InChI=1S/C22H25N3O2/c23-24-17-22(26)13-15-25(18-20-9-3-1-4-10-20)14-7-8-16-27-19-21-11-5-2-6-12-21/h1-12,17H,13-16,18-19H2/b8-7-,22-17-