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

Systemtic Name: 3-[1-[(3-methoxyphenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(3-methoxyanilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(3-methoxyanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(3-methoxyanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(m-anisidino)ethylidene]-1-methyl-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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