1-[(E)-2-cyano-1-(ethylamino)-2-phenyl-ethenyl]-4-[diazonio(2-ethoxyethyl)amino]-2-methyl-benzene

Systemtic Name: 1-[(E)-2-cyano-1-(ethylamino)-2-phenyl-ethenyl]-4-[diazonio(2-ethoxyethyl)amino]-2-methyl-benzene Openeye Name: 1-[(E)-2-cyano-1-(ethylamino)-2-phenyl-vinyl]-4-[diazonio(2-ethoxyethyl)amino]-2-methyl-benzene CAS Name: 1-[(E)-2-cyano-1-(ethylamino)-2-phenylethenyl]-4-[diazonio(2-ethoxyethyl)amino]-2-methylbenzene IUPAC Name: 1-[(E)-2-cyano-1-(ethylamino)-2-phenylethenyl]-4-[diazonio(2-ethoxyethyl)amino]-2-methylbenzene Traditional Name: 1-[(E)-2-cyano-1-(ethylamino)-2-phenyl-vinyl]-4-[diazonio(2-ethoxyethyl)amino]-2-methyl-benzene Formula: C22H26N5O+ MolecularWeight: 376.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C#N)C1=CC=CC=C1)C2=C(C=C(C=C2)N(CCOCC)[N+]#N)C

Isomeric SMILES

CCN/C(=C(/C#N)\C1=CC=CC=C1)/C2=C(C=C(C=C2)N(CCOCC)[N+]#N)C

InChI

InChI=1S/C22H26N5O/c1-4-25-22(21(16-23)18-9-7-6-8-10-18)20-12-11-19(15-17(20)3)27(26-24)13-14-28-5-2/h6-12,15,25H,4-5,13-14H2,1-3H3/q+1/b22-21-