(E)-2-cyano-3-(4-methylphenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-methylphenyl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-methylphenyl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-(p-tolyl)acrylamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCNC3=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCNC3=O

InChI

InChI=1S/C20H18N4O2/c1-14-2-4-15(5-3-14)12-16(13-21)19(25)23-17-6-8-18(9-7-17)24-11-10-22-20(24)26/h2-9,12H,10-11H2,1H3,(H,22,26)(H,23,25)/b16-12+