1-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzylidene]amino]hydantoin Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=NN3CC(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=N\N3CC(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-12(2)15-6-4-13(3)8-18(15)29-17-7-5-14(9-16(17)24(27)28)10-21-23-11-19(25)22-20(23)26/h4-10,12H,11H2,1-3H3,(H,22,25,26)/b21-10-