5-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(1E)-1-phenylmethoxyiminoethyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H15N3O2/c1-11(19-21-10-12-5-3-2-4-6-12)13-7-8-14-15(9-13)18-16(20)17-14/h2-9H,10H2,1H3,(H2,17,18,20)/b19-11+