3-[ethyl-(3-methylphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[ethyl-(3-methylphenyl)amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-(N-ethyl-3-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-(N-ethyl-3-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(N-ethyl-3-methylanilino)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-(N-ethyl-3-methyl-anilino)-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-3-20(15-11-7-8-13(2)12-15)17-16(18(21)19(17)22)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3