(3E)-1-ethyl-3-[1-[(4-methylphenyl)amino]ethylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-ethyl-3-[1-[(4-methylphenyl)amino]ethylidene]quinoline-2,4-dione Openeye Name: (3E)-1-ethyl-3-[1-(4-methylanilino)ethylidene]quinoline-2,4-dione CAS Name: (3E)-1-ethyl-3-[1-(4-methylanilino)ethylidene]quinoline-2,4-dione IUPAC Name: (3E)-1-ethyl-3-[1-(4-methylanilino)ethylidene]quinoline-2,4-dione Traditional Name: (3E)-1-ethyl-3-[1-(p-toluidino)ethylidene]quinoline-2,4-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C(/C)\NC3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C20H20N2O2/c1-4-22-17-8-6-5-7-16(17)19(23)18(20(22)24)14(3)21-15-11-9-13(2)10-12-15/h5-12,21H,4H2,1-3H3/b18-14+