2-phenyl-4-(phenylazanylmethylidene)isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: 4-(anilinomethylene)-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-(anilinomethylidene)-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-(anilinomethylidene)-2-phenylisoquinoline-1,3-dione Traditional Name: 4-(anilinomethylene)-2-phenyl-isoquinoline-1,3-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c25-21-19-14-8-7-13-18(19)20(15-23-16-9-3-1-4-10-16)22(26)24(21)17-11-5-2-6-12-17/h1-15,23H