2-[butan-2-yl(phenyl)amino]-4-[phenyl(propan-2-yl)amino]cyclobutane-1,3-dione

Systemtic Name: 2-[butan-2-yl(phenyl)amino]-4-[phenyl(propan-2-yl)amino]cyclobutane-1,3-dione Openeye Name: 2-(N-isopropylanilino)-4-(N-sec-butylanilino)cyclobutane-1,3-dione CAS Name: 2-(N-butan-2-ylanilino)-4-(N-propan-2-ylanilino)cyclobutane-1,3-dione IUPAC Name: 2-(N-butan-2-ylanilino)-4-(N-propan-2-ylanilino)cyclobutane-1,3-dione Traditional Name: 2-(N-isopropylanilino)-4-(N-sec-butylanilino)cyclobutane-1,3-quinone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1C(=O)C(C1=O)N(C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)N(C1C(=O)C(C1=O)N(C2=CC=CC=C2)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-5-17(4)25(19-14-10-7-11-15-19)21-22(26)20(23(21)27)24(16(2)3)18-12-8-6-9-13-18/h6-17,20-21H,5H2,1-4H3