5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]imidazolidine-2,4-dione

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylidene]imidazolidine-2,4-dione Openeye Name: 5-[[3-allyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]imidazolidine-2,4-dione CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]imidazolidine-2,4-dione IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylidene]imidazolidine-2,4-dione Traditional Name: 5-[3-allyl-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]hydantoin Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=C3C(=O)NC(=O)N3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)CC=C)C=C3C(=O)NC(=O)N3

InChI

InChI=1S/C22H21ClN2O4/c1-3-7-15-10-14(11-18-21(26)25-22(27)24-18)12-19(28-4-2)20(15)29-13-16-8-5-6-9-17(16)23/h3,5-6,8-12H,1,4,7,13H2,2H3,(H2,24,25,26,27)