3,4-bis[(4-propan-2-ylphenyl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(4-propan-2-ylphenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(4-isopropylanilino)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-propan-2-ylanilino)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-propan-2-ylanilino)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-dicumidinocyclobut-3-ene-1,2-quinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N2O2/c1-13(2)15-5-9-17(10-6-15)23-19-20(22(26)21(19)25)24-18-11-7-16(8-12-18)14(3)4/h5-14,23-24H,1-4H3