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

Systemtic Name: 3-[(3-methoxyphenyl)methylamino]-4-[(3-methyl-4-oxidanyl-phenyl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-hydroxy-3-methyl-anilino)-4-[(3-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione CAS Name: 3-(4-hydroxy-3-methylanilino)-4-[(3-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(4-hydroxy-3-methylanilino)-4-[(3-methoxyphenyl)methylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-hydroxy-3-methyl-anilino)-4-(m-anisylamino)cyclobut-3-ene-1,2-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C(=O)C2=O)NCC3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C(=O)C2=O)NCC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C19H18N2O4/c1-11-8-13(6-7-15(11)22)21-17-16(18(23)19(17)24)20-10-12-4-3-5-14(9-12)25-2/h3-9,20-22H,10H2,1-2H3