4-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[(5-acetyl-2-methoxy-phenyl)methyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[(5-acetyl-2-methoxyphenyl)methyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[(5-acetyl-2-methoxyphenyl)methyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-(5-acetyl-2-methoxy-benzyl)-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H19N3O4/c1-13(25)15-6-9-18(28-3)16(10-15)12-24-19(26)21(2,23-20(24)27)17-7-4-14(11-22)5-8-17/h4-10H,12H2,1-3H3,(H,23,27)