1-phenyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione

Systemtic Name: 1-phenyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione Openeye Name: 1-phenyl-3-[1-(2-phenylhydrazino)ethylidene]quinoline-2,4-dione CAS Name: 1-phenyl-3-[1-(phenylhydrazo)ethylidene]quinoline-2,4-dione IUPAC Name: 1-phenyl-3-[1-(2-phenylhydrazinyl)ethylidene]quinoline-2,4-dione Traditional Name: 1-phenyl-3-[1-(N'-phenylhydrazino)ethylidene]quinoline-2,4-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC4=CC=CC=C4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16(24-25-17-10-4-2-5-11-17)21-22(27)19-14-8-9-15-20(19)26(23(21)28)18-12-6-3-7-13-18/h2-15,24-25H,1H3