4-[[(4-ethylphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(4-ethylphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[(4-ethylanilino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[(4-ethylanilino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[(4-ethylanilino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[(4-ethylanilino)methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-2-17-12-14-18(15-13-17)25-16-22-20-10-6-7-11-21(20)23(27)26(24(22)28)19-8-4-3-5-9-19/h3-16,25H,2H2,1H3