3-methoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-3-methoxy-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC=C

InChI

InChI=1S/C20H20N4O5/c1-3-8-29-16-7-4-12(9-17(16)28-2)19(26)21-11-18(25)22-13-5-6-14-15(10-13)24-20(27)23-14/h3-7,9-10H,1,8,11H2,2H3,(H,21,26)(H,22,25)(H2,23,24,27)