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

Systemtic Name: 3-[[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]phenyl]amino]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]anilino]cyclobut-3-ene-1,2-quinone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C2=CC=C(C=C2)OC)C3=CC(=CC=C3)NC4=C(C(=O)C4=O)O

InChI

InChI=1S/C26H24N2O4/c1-16(17-7-4-3-5-8-17)27-22(18-11-13-21(32-2)14-12-18)19-9-6-10-20(15-19)28-23-24(29)26(31)25(23)30/h3-16,22,27-29H,1-2H3