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

Systemtic Name: 3-[3-[ethyl-(3-methylphenyl)amino]propylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-(N-ethyl-3-methyl-anilino)propylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[3-(N-ethyl-3-methylanilino)propylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-(N-ethyl-3-methylanilino)propylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[3-(N-ethyl-3-methyl-anilino)propylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-quinone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC1=C(C(=O)C1=O)C2=CC=C(C=C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCCNC1=C(C(=O)C1=O)C2=CC=C(C=C2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H26N2O2/c1-4-25(19-8-5-7-17(3)15-19)14-6-13-24-21-20(22(26)23(21)27)18-11-9-16(2)10-12-18/h5,7-12,15,24H,4,6,13-14H2,1-3H3