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

Systemtic Name: 3-[1-[(4-methoxyphenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(4-methoxyanilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(4-methoxyanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(4-methoxyanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 1-methyl-3-[1-(p-anisidino)ethylidene]quinoline-2,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)OC

InChI

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