(E)-5-[(4-ethoxyphenyl)-(phenylmethyl)amino]-2-oxidanyl-5-oxidanylidene-pent-2-ene-3-diazonium

Systemtic Name: (E)-5-[(4-ethoxyphenyl)-(phenylmethyl)amino]-2-oxidanyl-5-oxidanylidene-pent-2-ene-3-diazonium Openeye Name: (E)-5-(N-benzyl-4-ethoxy-anilino)-2-hydroxy-5-oxo-pent-2-ene-3-diazonium CAS Name: (E)-5-(4-ethoxy-N-(phenylmethyl)anilino)-2-hydroxy-5-oxo-2-pentene-3-diazonium IUPAC Name: (E)-5-(N-benzyl-4-ethoxyanilino)-2-hydroxy-5-oxopent-2-ene-3-diazonium Traditional Name: (E)-5-(N-benzyl-4-ethoxy-anilino)-2-hydroxy-5-keto-pent-2-ene-3-diazonium Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CC(=C(C)O)[N+]#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C/C(=C(/C)\O)/[N+]#N

InChI

InChI=1S/C20H21N3O3/c1-3-26-18-11-9-17(10-12-18)23(14-16-7-5-4-6-8-16)20(25)13-19(22-21)15(2)24/h4-12H,3,13-14H2,1-2H3/p+1/b19-15+