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

Systemtic Name: (4Z)-4-[[(2-methylphenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(2-methylanilino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: (4Z)-4-[(2-methylanilino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(2-methylanilino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: (4Z)-4-(o-toluidinomethylene)-2-phenyl-isoquinoline-1,3-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N/C=C\2/C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-9-5-8-14-21(16)24-15-20-18-12-6-7-13-19(18)22(26)25(23(20)27)17-10-3-2-4-11-17/h2-15,24H,1H3/b20-15-