3-methoxy-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(2-oxo-1-imidazolidinyl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-methoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O)OCC=C

InChI

InChI=1S/C20H21N3O4/c1-3-12-27-17-9-4-14(13-18(17)26-2)19(24)22-15-5-7-16(8-6-15)23-11-10-21-20(23)25/h3-9,13H,1,10-12H2,2H3,(H,21,25)(H,22,24)