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

Systemtic Name: 3-[[3-[(4-methylphenyl)-(1-naphthalen-1-ylethylamino)methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[3-[[1-(1-naphthyl)ethylamino]-(p-tolyl)methyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[3-[(4-methylphenyl)-[1-(1-naphthalenyl)ethylamino]methyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[3-[(4-methylphenyl)-(1-naphthalen-1-ylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[3-[[1-(1-naphthyl)ethylamino]-(p-tolyl)methyl]anilino]cyclobut-3-ene-1,2-quinone Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)NC3=C(C(=O)C3=O)O)NC(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)NC3=C(C(=O)C3=O)O)NC(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H26N2O3/c1-18-13-15-21(16-14-18)26(31-19(2)24-12-6-8-20-7-3-4-11-25(20)24)22-9-5-10-23(17-22)32-27-28(33)30(35)29(27)34/h3-17,19,26,31-33H,1-2H3