6-[(4-dimethylaminophenyl)methylideneamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(4-dimethylaminophenyl)methylideneamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(4-dimethylaminophenyl)methyleneamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(4-dimethylaminophenyl)methylideneamino]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(4-dimethylaminophenyl)methylideneamino]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-[[4-(dimethylamino)benzylidene]amino]-2-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=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

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