5-[(2-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-allyloxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-allyloxybenzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17N3O2/c1-2-9-22-16-6-4-3-5-12(16)11-18-13-7-8-14-15(10-13)20-17(21)19-14/h2-8,10,18H,1,9,11H2,(H2,19,20,21)