(3Z)-1-phenyl-3-(phenylazanylmethylidene)quinoline-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N/C=C\2/C(=O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O2/c25-21-18-13-7-8-14-20(18)24(17-11-5-2-6-12-17)22(26)19(21)15-23-16-9-3-1-4-10-16/h1-15,23H/b19-15-