1-ethyl-3-[[(4-methoxyphenyl)amino]methylidene]quinoline-2,4-dione

Systemtic Name: 1-ethyl-3-[[(4-methoxyphenyl)amino]methylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[(4-methoxyanilino)methylene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[(4-methoxyanilino)methylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[(4-methoxyanilino)methylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-(p-anisidinomethylene)quinoline-2,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC=C(C=C3)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC=C(C=C3)OC)C1=O

InChI

InChI=1S/C19H18N2O3/c1-3-21-17-7-5-4-6-15(17)18(22)16(19(21)23)12-20-13-8-10-14(24-2)11-9-13/h4-12,20H,3H2,1-2H3