1-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]hydrazinylidene]naphthalen-2-one

Systemtic Name: 1-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]hydrazinylidene]naphthalen-2-one Openeye Name: 1-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]hydrazono]naphthalen-2-one CAS Name: 1-[[8-(diethylamino)-10-phenyl-2-phenazin-10-iumyl]hydrazinylidene]-2-naphthalenone IUPAC Name: 1-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]hydrazinylidene]naphthalen-2-one Traditional Name: 1-[[8-(diethylamino)-10-phenyl-phenazin-10-ium-2-yl]hydrazono]naphthalen-2-one Formula: C32H28N5O+ MolecularWeight: 498.59762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)NN=C4C(=O)C=CC5=CC=CC=C54)N=C2C=C1)C6=CC=CC=C6

Isomeric SMILES

CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)NN=C4C(=O)C=CC5=CC=CC=C54)N=C2C=C1)C6=CC=CC=C6

InChI

InChI=1S/C32H27N5O/c1-3-36(4-2)25-16-18-28-30(21-25)37(24-11-6-5-7-12-24)29-20-23(15-17-27(29)33-28)34-35-32-26-13-9-8-10-22(26)14-19-31(32)38/h5-21H,3-4H2,1-2H3/p+1