1-methyl-3-[1-[(2-methyl-4-oxidanyl-phenyl)amino]ethylidene]quinoline-2,4-dione

Systemtic Name: 1-methyl-3-[1-[(2-methyl-4-oxidanyl-phenyl)amino]ethylidene]quinoline-2,4-dione Openeye Name: 3-[1-(4-hydroxy-2-methyl-anilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(4-hydroxy-2-methylanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(4-hydroxy-2-methylanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(4-hydroxy-2-methyl-anilino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC(=C2C(=O)C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C19H18N2O3/c1-11-10-13(22)8-9-15(11)20-12(2)17-18(23)14-6-4-5-7-16(14)21(3)19(17)24/h4-10,20,22H,1-3H3