(4E)-4-[[[8-(dimethylamino)-3-methyl-phenazin-2-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[[8-(dimethylamino)-3-methyl-phenazin-2-yl]amino]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[[8-(dimethylamino)-3-methyl-phenazin-2-yl]amino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[[8-(dimethylamino)-3-methyl-2-phenazinyl]amino]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[[8-(dimethylamino)-3-methylphenazin-2-yl]amino]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[[8-(dimethylamino)-3-methyl-phenazin-2-yl]amino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC3=NC4=C(C=CC(=C4)N(C)C)N=C3C=C2C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NC2=CC3=NC4=C(C=CC(=C4)N(C)C)N=C3C=C2C)/C=CC1=O

InChI

InChI=1S/C24H24N4O2/c1-5-30-24-11-16(6-9-23(24)29)14-25-19-13-22-20(10-15(19)2)26-18-8-7-17(28(3)4)12-21(18)27-22/h6-14,25H,5H2,1-4H3/b16-14+