3-[(phenylmethyl)-propan-2-yl-amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(phenylmethyl)-propan-2-yl-amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[benzyl(isopropyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[(phenylmethyl)-propan-2-ylamino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[benzyl(propan-2-yl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[benzyl(isopropyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-quinone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N(CC3=CC=CC=C3)C(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=C(C(=O)C2=O)N(CC3=CC=CC=C3)C(C)C)C)C

InChI

InChI=1S/C23H25NO2/c1-14(2)24(13-18-9-7-6-8-10-18)21-20(22(25)23(21)26)19-12-16(4)15(3)11-17(19)5/h6-12,14H,13H2,1-5H3