(Z)-2-oxidanyl-4-[[(Z)-4-phenylmethoxybut-2-enyl]-(phenylmethyl)amino]but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-4-[[(Z)-4-phenylmethoxybut-2-enyl]-(phenylmethyl)amino]but-1-ene-1-diazonium Openeye Name: (Z)-4-[benzyl-[(Z)-4-benzyloxybut-2-enyl]amino]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-[[(Z)-4-phenylmethoxybut-2-enyl]-(phenylmethyl)amino]-1-butene-1-diazonium IUPAC Name: (Z)-4-[benzyl-[(Z)-4-phenylmethoxybut-2-enyl]amino]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-4-[[(Z)-4-benzoxybut-2-enyl]-benzyl-amino]-2-hydroxy-but-1-ene-1-diazonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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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/p+1/b8-7-,22-17-