3-[[3-[(4-methoxyphenyl)-(1-naphthalen-1-ylethylamino)methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[3-[(4-methoxyphenyl)-(1-naphthalen-1-ylethylamino)methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[3-[(4-methoxyphenyl)-[1-(1-naphthyl)ethylamino]methyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[3-[(4-methoxyphenyl)-[1-(1-naphthalenyl)ethylamino]methyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[3-[(4-methoxyphenyl)-(1-naphthalen-1-ylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[3-[(4-methoxyphenyl)-[1-(1-naphthyl)ethylamino]methyl]anilino]cyclobut-3-ene-1,2-quinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C3=CC=C(C=C3)OC)C4=CC(=CC=C4)NC5=C(C(=O)C5=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(C3=CC=C(C=C3)OC)C4=CC(=CC=C4)NC5=C(C(=O)C5=O)O

InChI

InChI=1S/C30H26N2O4/c1-18(24-12-6-8-19-7-3-4-11-25(19)24)31-26(20-13-15-23(36-2)16-14-20)21-9-5-10-22(17-21)32-27-28(33)30(35)29(27)34/h3-18,26,31-33H,1-2H3