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

Systemtic Name: 3-azanyl-4-[[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-[3-[(4-methoxyphenyl)-(1-phenylethylamino)methyl]anilino]cyclobut-3-ene-1,2-quinone Formula: C26H25N3O3 MolecularWeight: 427.495

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3/c1-16(17-7-4-3-5-8-17)28-23(18-11-13-21(32-2)14-12-18)19-9-6-10-20(15-19)29-24-22(27)25(30)26(24)31/h3-16,23,28-29H,27H2,1-2H3