[(Z)-C-[(Z)-3-methyl-5-(2-methylbenzimidazol-1-yl)pent-3-enyl]-N-oxidanyl-carbonimidoyl] ethanoate

Systemtic Name: [(Z)-C-[(Z)-3-methyl-5-(2-methylbenzimidazol-1-yl)pent-3-enyl]-N-oxidanyl-carbonimidoyl] ethanoate Openeye Name: [(Z)-N-hydroxy-C-[(Z)-3-methyl-5-(2-methylbenzimidazol-1-yl)pent-3-enyl]carbonimidoyl] acetate CAS Name: acetic acid [(Z,1Z)-1-hydroxyimino-4-methyl-6-(2-methyl-1-benzimidazolyl)hex-4-enyl] ester IUPAC Name: [(Z)-N-hydroxy-C-[(Z)-3-methyl-5-(2-methylbenzimidazol-1-yl)pent-3-enyl]carbonimidoyl] acetate Traditional Name: acetic acid [(Z)-4-methyl-6-(2-methylbenzimidazol-1-yl)hex-4-enehydroximoyl] ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC=C(C)CCC(=NO)OC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C/C=C(/C)\CC/C(=N/O)/OC(=O)C

InChI

InChI=1S/C17H21N3O3/c1-12(8-9-17(19-22)23-14(3)21)10-11-20-13(2)18-15-6-4-5-7-16(15)20/h4-7,10,22H,8-9,11H2,1-3H3/b12-10-,19-17-