(3E)-3-[(oxidanylamino)-phenyl-methylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione

Systemtic Name: (3E)-3-[(oxidanylamino)-phenyl-methylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione Openeye Name: (3E)-3-[(hydroxyamino)-phenyl-methylene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione CAS Name: (3E)-3-[(hydroxyamino)-phenylmethylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione IUPAC Name: (3E)-3-[(hydroxyamino)-phenylmethylidene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-dione Traditional Name: (3E)-3-[(hydroxyamino)-phenyl-methylene]-1-phenyl-5,6,7,8-tetrahydroquinoline-2,4-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(C3=CC=CC=C3)NO)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)/C(=C(/C3=CC=CC=C3)\NO)/C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c25-21-17-13-7-8-14-18(17)24(16-11-5-2-6-12-16)22(26)19(21)20(23-27)15-9-3-1-4-10-15/h1-6,9-12,23,27H,7-8,13-14H2/b20-19+