1-[2-[(4-dimethylaminophenyl)methylideneamino]-10-ethanoyl-phenazin-5-yl]ethanone

Systemtic Name: 1-[2-[(4-dimethylaminophenyl)methylideneamino]-10-ethanoyl-phenazin-5-yl]ethanone Openeye Name: 1-[10-acetyl-2-[(4-dimethylaminophenyl)methyleneamino]phenazin-5-yl]ethanone CAS Name: 1-[10-acetyl-2-[(4-dimethylaminophenyl)methylideneamino]-5-phenazinyl]ethanone IUPAC Name: 1-[10-acetyl-2-[(4-dimethylaminophenyl)methylideneamino]phenazin-5-yl]ethanone Traditional Name: 1-[10-acetyl-2-[[4-(dimethylamino)benzylidene]amino]phenazin-5-yl]ethanone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)N(C)C)N(C4=CC=CC=C41)C(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)N(C)C)N(C4=CC=CC=C41)C(=O)C

InChI

InChI=1S/C25H24N4O2/c1-17(30)28-22-7-5-6-8-23(22)29(18(2)31)25-15-20(11-14-24(25)28)26-16-19-9-12-21(13-10-19)27(3)4/h5-16H,1-4H3