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

Systemtic Name: 3-[[3-[(1-naphthalen-1-ylethylamino)-phenyl-methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[3-[[1-(1-naphthyl)ethylamino]-phenyl-methyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[3-[[1-(1-naphthalenyl)ethylamino]-phenylmethyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[3-[(1-naphthalen-1-ylethylamino)-phenylmethyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[3-[[1-(1-naphthyl)ethylamino]-phenyl-methyl]anilino]cyclobut-3-ene-1,2-quinone Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3/c1-18(23-16-8-12-19-9-5-6-15-24(19)23)30-25(20-10-3-2-4-11-20)21-13-7-14-22(17-21)31-26-27(32)29(34)28(26)33/h2-18,25,30-32H,1H3