3-(1-diazanylethylidene)-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-(1-diazanylethylidene)-1-phenyl-quinoline-2,4-dione Openeye Name: 3-(1-hydrazinoethylidene)-1-phenyl-quinoline-2,4-dione CAS Name: 3-(1-hydrazinylethylidene)-1-phenylquinoline-2,4-dione IUPAC Name: 3-(1-hydrazinylethylidene)-1-phenylquinoline-2,4-dione Traditional Name: 3-(1-hydrazinoethylidene)-1-phenyl-quinoline-2,4-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NN

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NN

InChI

InChI=1S/C17H15N3O2/c1-11(19-18)15-16(21)13-9-5-6-10-14(13)20(17(15)22)12-7-3-2-4-8-12/h2-10,19H,18H2,1H3