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

Systemtic Name: 2-[(2,4,6-trimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(2,4,6-trimethylphenyl)methyleneamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(2,4,6-trimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(2,4,6-trimethylphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(2,4,6-trimethylbenzylidene)amino]benzo[de]isoquinoline-1,3-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C

InChI

InChI=1S/C22H18N2O2/c1-13-10-14(2)19(15(3)11-13)12-23-24-21(25)17-8-4-6-16-7-5-9-18(20(16)17)22(24)26/h4-12H,1-3H3