1-ethanoyl-5-[(3-methoxy-4-propoxy-phenyl)methylidene]imidazolidine-2,4-dione

Systemtic Name: 1-ethanoyl-5-[(3-methoxy-4-propoxy-phenyl)methylidene]imidazolidine-2,4-dione Openeye Name: 1-acetyl-5-[(3-methoxy-4-propoxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: 1-acetyl-5-[(3-methoxy-4-propoxyphenyl)methylidene]imidazolidine-2,4-dione IUPAC Name: 1-acetyl-5-[(3-methoxy-4-propoxyphenyl)methylidene]imidazolidine-2,4-dione Traditional Name: 1-acetyl-5-(3-methoxy-4-propoxy-benzylidene)hydantoin Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N2C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N2C(=O)C)OC

InChI

InChI=1S/C16H18N2O5/c1-4-7-23-13-6-5-11(9-14(13)22-3)8-12-15(20)17-16(21)18(12)10(2)19/h5-6,8-9H,4,7H2,1-3H3,(H,17,20,21)