5-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(3-methoxy-2-prop-2-enoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2-allyloxy-3-methoxy-phenyl)methylamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2-allyloxy-3-methoxy-benzyl)amino]-1,3-dihydrobenzimidazol-2-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O3/c1-3-9-24-17-12(5-4-6-16(17)23-2)11-19-13-7-8-14-15(10-13)21-18(22)20-14/h3-8,10,19H,1,9,11H2,2H3,(H2,20,21,22)