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

Systemtic Name: 3-[3-[ethyl-(phenylmethyl)amino]propylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3-[3-[benzyl(ethyl)amino]propylamino]-4-(p-tolyl)cyclobut-3-ene-1,2-dione CAS Name: 3-[3-[ethyl-(phenylmethyl)amino]propylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[3-[benzyl(ethyl)amino]propylamino]-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3-[3-[benzyl(ethyl)amino]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)CC3=CC=CC=C3

Isomeric SMILES

CCN(CCCNC1=C(C(=O)C1=O)C2=CC=C(C=C2)C)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-3-25(16-18-8-5-4-6-9-18)15-7-14-24-21-20(22(26)23(21)27)19-12-10-17(2)11-13-19/h4-6,8-13,24H,3,7,14-16H2,1-2H3