3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(diethylamino)-2-methyl-anilino]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(diethylamino)-2-methylanilino]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(diethylamino)-2-methylanilino]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(diethylamino)-2-methyl-anilino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC2=C(C(=O)C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2/c1-4-23(5-2)16-11-12-17(14(3)13-16)22-19-18(20(24)21(19)25)15-9-7-6-8-10-15/h6-13,22H,4-5H2,1-3H3