[(3E)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-7-methyl-1,2-dihydroinden-4-yl] ethanoate

Systemtic Name: [(3E)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-7-methyl-1,2-dihydroinden-4-yl] ethanoate Openeye Name: [(3E)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazono)-7-methyl-indan-4-yl] acetate CAS Name: acetic acid [(3E)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-7-methyl-1,2-dihydroinden-4-yl] ester IUPAC Name: [(3E)-3-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)-7-methyl-1,2-dihydroinden-4-yl] acetate Traditional Name: acetic acid [(3E)-3-(2-imidazolin-2-ylhydrazono)-7-methyl-indan-4-yl] ester Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=NNC3=NCCN3)C2=C(C=C1)OC(=O)C

Isomeric SMILES

CC1=C2CC/C(=N\NC3=NCCN3)/C2=C(C=C1)OC(=O)C

InChI

InChI=1S/C15H18N4O2/c1-9-3-6-13(21-10(2)20)14-11(9)4-5-12(14)18-19-15-16-7-8-17-15/h3,6H,4-5,7-8H2,1-2H3,(H2,16,17,19)/b18-12+