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2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]benzo[de]isoquinoline-1,3-dione

2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name:2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[4-[(4-dimethylaminophenyl)methyleneamino]phenyl]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-[4-[[4-(dimethylamino)benzylidene]amino]phenyl]benzo[de]isoquinoline-1,3-quinone
Formula: C27H21N3O2
MolecularWeight: 419.47454
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


InChI

InChI=1S/C27H21N3O2/c1-29(2)21-13-9-18(10-14-21)17-28-20-11-15-22(16-12-20)30-26(31)23-7-3-5-19-6-4-8-24(25(19)23)27(30)32/h3-17H,1-2H3


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