5-[(4-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-allyloxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-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=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)N3

InChI

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