1-[2-[(2-azanyl-4-methyl-phenyl)amino]-4-methyl-phenyl]-1,3-diazetidine-2,4-dione

Systemtic Name: 1-[2-[(2-azanyl-4-methyl-phenyl)amino]-4-methyl-phenyl]-1,3-diazetidine-2,4-dione Openeye Name: 1-[2-(2-amino-4-methyl-anilino)-4-methyl-phenyl]-1,3-diazetidine-2,4-dione CAS Name: 1-[2-(2-amino-4-methylanilino)-4-methylphenyl]-1,3-diazetidine-2,4-dione IUPAC Name: 1-[2-(2-amino-4-methylanilino)-4-methylphenyl]-1,3-diazetidine-2,4-dione Traditional Name: 1-[2-(2-amino-4-methyl-anilino)-4-methyl-phenyl]-1,3-diazetidine-2,4-quinone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=CC(=C2)C)N3C(=O)NC3=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=CC(=C2)C)N3C(=O)NC3=O)N

InChI

InChI=1S/C16H16N4O2/c1-9-3-5-12(11(17)7-9)18-13-8-10(2)4-6-14(13)20-15(21)19-16(20)22/h3-8,18H,17H2,1-2H3,(H,19,21,22)