3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-5-ethyl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-ethyl-5-methylimidazolidine-2,4-dione Traditional Name: 3-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-5-ethyl-5-methyl-hydantoin Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C21H22ClN3O4/c1-4-21(2)19(26)25(20(27)24-21)23-12-14-9-10-17(18(11-14)28-3)29-13-15-7-5-6-8-16(15)22/h5-12H,4,13H2,1-3H3,(H,24,27)