3-methoxy-4-[[3-[(4-methoxyphenyl)-(2-phenylpropylamino)methyl]phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-methoxy-4-[[3-[(4-methoxyphenyl)-(2-phenylpropylamino)methyl]phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-methoxy-4-[3-[(4-methoxyphenyl)-(2-phenylpropylamino)methyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-methoxy-4-[3-[(4-methoxyphenyl)-(2-phenylpropylamino)methyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-methoxy-4-[3-[(4-methoxyphenyl)-(2-phenylpropylamino)methyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-methoxy-4-[3-[(4-methoxyphenyl)-(2-phenylpropylamino)methyl]anilino]cyclobut-3-ene-1,2-quinone Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C1=CC=C(C=C1)OC)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(C1=CC=C(C=C1)OC)C2=CC(=CC=C2)NC3=C(C(=O)C3=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-18(19-8-5-4-6-9-19)17-29-24(20-12-14-23(33-2)15-13-20)21-10-7-11-22(16-21)30-25-26(31)27(32)28(25)34-3/h4-16,18,24,29-30H,17H2,1-3H3